Compounds similar to this structure
COC1=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.
(2E)-4-(3,4-Dimethoxyphenyl)-4-oxo-2-butenoic acid80937-23-143 % similar
trans-3,5-Dimethoxystilbene21956-56-943 % similar
4-Methoxychalcone959-33-142 % similar
1-Fluoro-3-methoxybenzene456-49-542 % similar
4-Chloro-3-nitrocinnamic acid20797-48-242 % similar
3-(3,4,5-Trifluorophenyl)-2-propenoic acid152152-19-742 % similar
4-(Carboxyvin-2-yl)phenylboronic acid159896-15-842 % similar
3-Methoxybenzoyl chloride1711-05-342 % similar
2-Methylcinnamic acid2373-76-442 % similar
4,4′-Dimethoxychalcone2373-89-942 % similar
Methyl m-methoxybenzoate5368-81-042 % similar
3-Methoxybenzamide5813-86-542 % similar
3-(2-Pyridinyl)-2-propenoic acid7340-22-942 % similar
3,5-Di-tert-butyl-4-hydroxycinnamic acid22014-01-341 % similar
trans-2-Chloro-6-fluorocinnamic acid392-22-341 % similar
4-Acetamidocinnamic acid7152-04-741 % similar
4,5-Dimethoxy-2-nitrocinnamic acid20567-38-841 % similar
3-Methoxyphenol150-19-641 % similar
3-Methoxybiphenyl2113-56-641 % similar
3-(1-Naphthalenyl)-2-propenoic acid13026-12-541 % similar
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