Compounds similar to this structure
C1=CC=C(C(=C1)/C=C/C(=O)O)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloro-5-nitrocinnamic acid36015-19-738 % similar
2-Iodobenzaldehyde26260-02-638 % similar
2-Fluorobenzaldehyde446-52-638 % similar
2-Methylbenzaldehyde529-20-438 % similar
2-Aminobenzaldehyde529-23-738 % similar
2-Chlorobenzaldehyde89-98-538 % similar
(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
Methyl 2-formylbenzoate4122-56-938 % similar
4-Benzyloxy-3-methoxycinnamic acid7152-95-637 % 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
4-Acetamidocinnamic acid7152-04-737 % similar
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