Compounds similar to this structure
O=Cc1ccc(C=CC(=O)O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Bisdemethoxycurcumin33171-05-038 % similar
4-(Acetyloxy)benzaldehyde878-00-238 % similar
3-(2,4,5-Trimethoxyphenyl)-2-propenoic acid24160-53-038 % similar
[1,1′-Biphenyl]-4-carboxaldehyde3218-36-838 % similar
2-Fluoro-5-formylbenzoic acid 95550363-85-438 % similar
4-[2,4,5-Tris(4-formylphenyl)phenyl]benzaldehyde883835-33-438 % similar
3-(2,5-Dimethoxyphenyl)-2-propenoic acid10538-51-937 % similar
2',5'-Dimethoxycinnamic acid161282-95-737 % similar
(2E)-3-(2,4-Dimethoxyphenyl)-2-propenoic acid16909-09-437 % similar
3-[2-(Acetyloxy)phenyl]-2-propenoic acid55620-18-337 % similar
3-(5-Nitro-2-furyl)acrylic acid6281-23-837 % similar
3-(2-Ethoxyphenyl)-2-propenoic acid69038-81-937 % similar
2,4-Dimethoxycinnamic acid6972-61-837 % similar
2',3'-Dimethoxycinnamic acid7345-82-637 % similar
3-(2,3-Dimethoxyphenyl)-2-propenoic acid7461-60-137 % similar
4-Formylbenzenesulfonic acid5363-54-237 % similar
3-Bromo-4-hydroxy-5-methoxycinnamic acid6948-33-037 % similar
N-Phenylmaleamic acid555-59-937 % similar
3-Formylbenzoic acid619-21-637 % similar
Crotonic acid107-93-737 % similar
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