Compounds similar to this structure
COC1=C(C=CC(=C1)/C=C/C(=O)O)OCC2=CC=CC=C2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
trans-4-Fluorocinnamic acid14290-86-938 % similar
5-Phenyl-2,4-pentadienoic acid1552-94-938 % similar
4-Chlorocinnamic acid1615-02-738 % similar
3-(4-Fluorophenyl)-2-propenoic acid459-32-538 % similar
1-[2-(Benzyloxy)phenyl]ethan-1-one31165-67-038 % similar
(3,4-Dimethoxyphenyl)acetic acid93-40-338 % similar
7-(Benzyloxy)-4-chloro-6-methoxyquinazoline162364-72-938 % similar
7-Benzyloxy-4-chloro-6-methoxy-quinoline286371-49-138 % similar
(3S)-2-(2,2-Diphenylacetyl)-1,2,3,4-tetrahydro-6-methoxy-5-(phenylmethoxy)-3-isoquinolinecarboxylic acid1316755-16-438 % similar
3-[2-(Acetyloxy)phenyl]-2-propenoic acid55620-18-338 % similar
2-Formylcinnamic acid130036-17-837 % similar
4-(2-Carboxyethenyl)benzoic acid19675-63-937 % similar
3-Furanacrylic acid39244-10-537 % similar
(2Z)-4-Oxo-4-[(phenylmethyl)amino]-2-butenoic acid15329-69-837 % similar
3,5-Bis(phenylmethoxy)benzoic acid28917-43-337 % similar
4-Methoxychalcone959-33-137 % similar
Feruloyltyramine66648-43-937 % similar
3-(3-Nitrophenyl)-2-propenoic acid555-68-037 % similar
4-Benzyloxy-3,5-dimethylbenzoic acid97888-80-737 % similar
Veratraldehyde120-14-937 % similar
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