Compound database

Compounds similar to this structure

OHOCC1=CC(=CC=C1)/C=C/C(=O)OEdit in Covalent

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

Show all 18
Methyl cinnamate103-26-437 % similar 3,4'-Dimethylbenzophenone13152-94-837 % similar N-(3-Methylphenyl)acetamide537-92-837 % similar 4,4-Dimethyl-1-phenyl-1-penten-3-one538-44-337 % similar Metolcarb1129-41-536 % similar 4'-Methylbiphenyl-3-carboxylic acid147404-69-136 % similar 3-(2,3,4-Trifluorophenyl)-2-propenoic acid207742-85-636 % similar 3-Methylphenylalanine114926-37-336 % similar 3-Methyl-D-phenylalanine114926-39-536 % similar 3-Methylhippuric acid27115-49-736 % similar 3-Amino-3-(3-methylphenyl)propanoic acid68208-17-336 % similar M-Cresol108-39-436 % similar 2-Chloro-5-nitrocinnamic acid36015-19-736 % similar Ozagrel82571-53-736 % similar Cinnamoyl chloride102-92-136 % similar trans-Cinnamamide22031-64-736 % similar Bis(dibenzylideneacetone)palladium32005-36-036 % similar Tris(dibenzylideneacetone)dipalladium(0)51364-51-336 % similar Tris(dibenzylideneacetone)dipalladium52409-22-036 % similar Tris(dibenzylideneacetone)dipalladium60748-47-236 % similar