Compounds similar to this structure
CCCC1CCC(CC1)C2CCC(CC2)C3=CC(=C(C=C3)F)FEdit in Covalent
74 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(1R Trans)-2-(3,4-difluorophenyl)cyclopropane amine1156491-10-935 % similar
S5011693227-30-435 % similar
(13bR)-5,6-Dihydro-5-(trans-4-propylcyclohexyl)-4H-dinaphtho[2,1-f:1′,2′-h][1,5]dioxonin944537-61-535 % similar
(Trans,trans)-4′-Propyl[1,1′-bicyclohexyl]-4-carboxylic acid65355-32-033 % similar
(1R,2R)-2-(3,4-Difluorophenyl)cyclopropane-1-carboxamide1006376-62-033 % similar
(1R,2R)-2-(3,4-Difluorophenyl)cyclopropanecarboxylic acid220352-36-333 % similar
2-(3,4-Difluorophenyl)-2-hydroxyacetic acid132741-29-832 % similar
4-(trans-4-Ethylcyclohexyl)benzonitrile72928-54-232 % similar
V-HHB-1155041-85-331 % similar
3,4-Difluorotoluene2927-34-631 % similar
4-Propylcyclohexanol52204-65-631 % similar
Propylcyclopentane2040-96-231 % similar
1-(3,4-Difluorophenyl)-1-propanone23384-72-730 % similar
4-(trans-4-Ethylcyclohexyl)benzoic acid87592-41-430 % similar
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