Compound database

Compounds similar to this structure

OOCC1=CC=C(C=C1)C2=CC=CC=C2C(=O)OC(C)(C)CEdit in Covalent

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

Show all 28
Methyl 2-bromobenzoate610-94-631 % similar Methyl 4-biphenylcarboxylate720-75-231 % similar Lcz696 intemediate1426129-50-131 % similar Diphenyl phthalate84-62-831 % similar 2-(4-Methylphenyl)-4-quinolinecarboxylic acid20389-05-331 % similar Fmoc-P-carboxy-phe(otbu)-oh183070-44-231 % similar Fluorenone486-25-931 % similar Alpha-Naphtholphthalein596-01-031 % similar Fmoc-L-glutamic acid 5-tert-butyl ester71989-18-931 % similar Phenanthrenequinone84-11-731 % similar N-[(1,1-Dimethylethoxy)carbonyl]-S-(9H-fluoren-9-ylmethyl)-L-cysteine84888-35-731 % similar p-Cresyl phenylacetate101-94-031 % similar 4'-Methylbiphenyl-3-carboxylic acid147404-69-131 % similar Methyl 5-methylanthranilate18595-16-931 % similar (-)-Di-p-toluoyl-L-tartaric acid217968-14-431 % similar Methyl 5-methylsalicylate22717-57-331 % similar (-)-Di-p-toluoyl-L-tartaric acid32634-66-531 % similar (+)-Di-p-toluoyl-D-tartaric acid32634-68-731 % similar Methyl 2-hydroxy-p-toluate4670-56-831 % similar Methyl 2-bromo-4-methylbenzoate87808-49-931 % similar