Compound database

Compounds similar to this structure

OOOCCCC[C@H]1CC[C@H](C(=O)Oc2ccc(OCC)cc2)CC1Edit in Covalent

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

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4-Butoxyphenylacetonitrile38746-93-931 % similar 1,3-Diethyl 2-(2-phenylethyl)propanedioate6628-68-831 % similar 4-(trans-4-Pentylcyclohexyl)-1-fluorobenzene76802-61-431 % similar 1-Bromo-4-(trans-4-pentylcyclohexyl)benzene79832-89-631 % similar 1-Ethynyl-4-(hexyloxy)benzene79887-17-531 % similar 4-(trans-4-Pentylcyclohexyl)phenol82575-69-731 % similar 4-(Octyloxy)benzonitrile88374-55-431 % similar Octabenzone1843-05-631 % similar 2-Hydroxy-4-dodecyloxybenzophenone2985-59-331 % similar Ethylhexyl triazone88122-99-031 % similar (1R,4R)-Methyl 4-(hydroxymethyl)cyclohexanecarboxylate110928-44-431 % similar Ethyl tetrahydrofuroate16874-34-331 % similar Hexyl isobutyrate2349-07-731 % similar 4-Propoxybenzaldehyde5736-85-631 % similar Ethyl α-bromovalerate615-83-831 % similar 2-(4-Ethoxyphenyl)acetonitrile6775-77-531 % similar 2,5-Diethoxyaniline94-85-931 % similar 1-Ethoxy-2,3-difluoro-4-[(trans,trans)-4′-propyl[1,1′-bicyclohexyl]-4-yl]benzene123560-48-531 % similar Alc-03152036272-55-431 % similar 1,2-Diethyl 1,2-cyclohexanedicarboxylate10138-59-730 % similar