Compounds similar to this structure
O=C(O)C=Cc1ccccc1BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(2Z)-4-Oxo-4-[(phenylmethyl)amino]-2-butenoic acid15329-69-838 % similar
4-Nitrocinnamic acid619-89-638 % similar
trans-4-Nitrocinnamic acid882-06-438 % similar
3-(3-Nitrophenyl)-2-propenoic acid555-68-038 % similar
Urocanic acid104-98-338 % similar
3-(3,4,5-Trifluorophenyl)-2-propenoic acid152152-19-738 % similar
(1E,4E)-1,5-Bis(2-methoxyphenyl)penta-1,4-dien-3-one39777-61-238 % similar
3,4-Dimethoxycinnamic acid14737-89-437 % similar
3-[4-(Acetyloxy)phenyl]-2-propenoic acid15486-19-837 % similar
3′,4′-Dimethoxycinnamic acid2316-26-937 % similar
4-Ethoxycinnamic acid2373-79-737 % similar
3′,4′-Methylenedioxycinnamic acid2373-80-037 % similar
3-[4-(Trifluoromethoxy)phenyl]acrylic acid783-13-137 % similar
2,6-Dibromobenzoic acid601-84-337 % similar
3-(Trifluoromethoxy)cinnamic acid168833-80-537 % similar
2-Bromophenylacetic acid18698-97-037 % similar
1,2-Naphthoquinone524-42-537 % similar
Cis,cis-Muconic acid1119-72-837 % similar
Muconic acid3588-17-837 % similar
3,5-Bis(trifluoromethyl)cinnamic acid155814-20-337 % similar
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