Compounds similar to this structure
O=C(O)/C=C/c1ccccc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Salicylhydrazone3291-00-739 % similar
N,N'-Bis(salicylidene)-1,2-phenylenediamine3946-91-639 % similar
3-(2,3,4,5,6-Pentafluorophenyl)-2-propenoic acid719-60-839 % similar
Salen94-93-939 % similar
2-Bromo-4,5-methylenedioxycinnamic acid27452-00-239 % similar
2-Chloro-5-nitrocinnamic acid36015-19-738 % similar
2,2′-Dihydroxybenzophenone835-11-038 % similar
(2Z)-4-Oxo-4-[(phenylmethyl)amino]-2-butenoic acid15329-69-838 % similar
Salicylaldehyde salicyloylhydrazone3232-36-838 % similar
4-Nitrocinnamic acid619-89-638 % similar
trans-4-Nitrocinnamic acid882-06-438 % similar
Salicylideneaniline779-84-038 % 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
3,4-Dimethoxycinnamic acid14737-89-437 % similar
3-[4-(Acetyloxy)phenyl]-2-propenoic acid15486-19-837 % similar
3,5-Di-tert-butyl-4-hydroxycinnamic acid22014-01-337 % similar
3′,4′-Dimethoxycinnamic acid2316-26-937 % similar
4-Ethoxycinnamic acid2373-79-737 % similar
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