Compounds similar to this structure
O=C(O)C=Cc1cc(O)ccc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-[2-(Acetyloxy)phenyl]-2-propenoic acid55620-18-339 % similar
3-(2-Ethoxyphenyl)-2-propenoic acid69038-81-939 % similar
2',3'-Dimethoxycinnamic acid7345-82-639 % similar
3-(2,3-Dimethoxyphenyl)-2-propenoic acid7461-60-139 % similar
trans-2,6-Difluorocinnamic acid102082-89-339 % similar
3-(2-Thienyl)-2-propenoic acid1124-65-839 % similar
3-(3-Thienyl)acrylic acid1195-52-439 % similar
3-[1,1′-Biphenyl]-4-yl-2-propenoic acid13026-23-839 % similar
3-(2-Thienyl)acrylic acid15690-25-239 % similar
4-(2-Carboxyethenyl)benzoic acid19675-63-939 % similar
3-Furanacrylic acid39244-10-539 % similar
Furylacrylic acid539-47-939 % similar
2-Chloro-5-nitrocinnamic acid36015-19-739 % similar
4-(Carboxyvin-2-yl)phenylboronic acid159896-15-838 % similar
3-(2-Pyridinyl)-2-propenoic acid7340-22-938 % similar
3,4-Dimethoxycinnamic acid14737-89-438 % similar
3-[4-(Acetyloxy)phenyl]-2-propenoic acid15486-19-838 % similar
3-(2-Carboxyvinyl)benzeneboronic acid216144-91-138 % similar
3,5-Di-tert-butyl-4-hydroxycinnamic acid22014-01-338 % similar
3′,4′-Dimethoxycinnamic acid2316-26-938 % similar
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