Compound database

Compounds similar to this structure

OCCCCC[C@H]1CC[C@H](C2CCC(=O)CC2)CC1Edit in Covalent

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

Show all 22
Propylcyclopentane2040-96-241 % similar Dodecan-3-one1534-27-641 % similar 3-Hexadecanone18787-64-941 % similar 3-Undecanone2216-87-741 % similar 3-Nonanone925-78-041 % similar 3-Decanone928-80-341 % similar 1,2,3-Trifluoro-5-[(trans,trans)-4′-pentyl[1,1′-bicyclohexyl]-4-yl]benzene137644-54-341 % similar 1,2-Difluoro-4-[(trans,trans)-4′-pentyl[1,1′-bicyclohexyl]-4-yl]benzene118164-51-540 % similar Propylcyclohexane1678-92-840 % similar 1-Butyl-4-piperidinone23081-86-940 % similar 4-(trans-4-Pentylcyclohexyl)benzoic acid65355-30-840 % similar Gamma-nonalactone104-61-039 % similar 4-Oxoundecanoic acid22847-06-939 % similar Peachflure63408-44-639 % similar δ-Decalactone705-86-239 % similar 3-Heptanone106-35-439 % similar (Trans,trans)-4-Ethyl-4′-propyl-1,1′-bicyclohexyl96624-41-839 % similar γ-Undecalactone104-67-638 % similar ε-Dodecalactone16429-21-338 % similar γ-Dodecalactone2305-05-738 % similar