Compound database

Compounds similar to this structure

OFFO=C1CCC([C@H]2CC[C@H](c3ccc(F)c(F)c3)CC2)CC1Edit in Covalent

53 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 16
1,2,3-Trifluoro-5-[(trans,trans)-4′-pentyl[1,1′-bicyclohexyl]-4-yl]benzene137644-54-336 % similar Cyclopropanamine,2-(3,4-difluorophenyl)-(1R,2S) -(2R,3R)-2,3-dihydroxybutanedioate (1:1)220352-39-636 % similar (S)-1-(3,4-Difluorophenyl)ethanamine321318-17-636 % similar 1-(3,4-Difluorophenyl)ethanone369-33-536 % similar trans-4′-Propyl[1,1′-bicyclohexyl]-4-one82832-73-336 % similar (1R,2R)-2-(3,4-Difluorophenyl)cyclopropane-1-carboxamide1006376-62-035 % similar (1R Trans)-2-(3,4-difluorophenyl)cyclopropane amine1156491-10-935 % similar 3,4-Difluorohydrocinnamic acid161712-75-035 % similar 5-(4-Fluorophenyl)-1,3-cyclohexanedione55579-72-134 % similar (3,4-Difluorophenyl)acetic acid658-93-534 % similar trans-4′-Butyl[1,1′-bicyclohexyl]-4-one92413-47-334 % similar 1-Fluoro-4-[4-(4-propylcyclohexyl)cyclohexyl]benzene82832-27-734 % similar 2,3′,4′,5′-Tetrafluoro-4-(trans-4-propylcyclohexyl)-1,1′-biphenyl173837-35-934 % similar 1-(3,4-Difluorophenyl)-1-propanone23384-72-733 % similar 2-Bromo-1-(3,4-difluorophenyl)ethan-1-one40706-98-733 % similar 2-Chloro-1-(3,4-difluorophenyl)ethanone51336-95-933 % similar 4-Isopropylcyclohexanone5432-85-933 % similar trans-4′-Pentyl[1,1′-bicyclohexyl]-4-one84868-02-033 % similar Benzeneacetic acid, α-hydroxy-, (αR)-(1R,2S)-compd. with 2-(3,4-difluorophenyl)cyclopropanamine (1:1)376608-71-833 % similar 5-(2-Chloro-6-fluorophenyl)-1,3-cyclohexanedione175136-88-633 % similar