Compounds similar to this structure
C=CC(=O)O.O=C(O)/C=CC(=O)OEdit in Covalent
136 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Phenyl-2,4-pentadienoic acid1552-94-933 % similar
4-Methylcinnamic acid1866-39-333 % similar
3-(4-Aminophenyl)-2-propenoic acid2393-18-233 % similar
Dodec-2-enoic acid32466-54-933 % similar
trans-2-Decenoic acid334-49-633 % similar
2-Nonenoic acid3760-11-033 % similar
3-(4-Fluorophenyl)-2-propenoic acid459-32-533 % similar
3-(2,6-Dichlorophenyl)-2-propenoic acid5345-89-133 % similar
trans-2-Decenoic acid72881-27-733 % similar
3,5-Difluorocinnamic acid84315-23-133 % similar
(E)-4-(Dimethylamino)-2-butenoic acid hydrochloride848133-35-733 % similar
3-(2,4-Dichlorophenyl)-2-propenoic acid1201-99-632 % similar
(2Z)-4-Oxo-4-[(phenylmethyl)amino]-2-butenoic acid15329-69-832 % similar
trans-2,4-Dichlorocinnamic acid20595-45-332 % similar
(2E)-3-(2,5-Dichlorophenyl)prop-2-enoic acid20595-47-532 % similar
Monooctyl maleate2370-71-032 % similar
3-(4-Methoxybenzoyl)acrylic acid5711-41-132 % similar
4-[(4-Fluorophenyl)amino]-4-oxo-2-butenoic acid60252-79-132 % similar
trans-2,6-Difluorocinnamic acid102082-89-332 % similar
3-(2-Thienyl)-2-propenoic acid1124-65-832 % similar
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