Compounds similar to this structure
O=C(C=Cc1ccccc1)c1ccc(O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Phenyl-2,4-pentadienoic acid1552-94-942 % similar
Potassium cinnamate16089-48-842 % similar
Phenyl cinnamate2757-04-242 % similar
Sodium cinnamate538-42-142 % similar
4,4-Dimethyl-1-phenyl-1-penten-3-one538-44-342 % similar
Aurin603-45-242 % similar
Paprazine36417-86-442 % similar
Flavokavain B1775-97-942 % similar
1,9-Diphenylnona-1,3,6,8-tetraen-5-one622-21-942 % similar
Benzyl 4-hydroxybenzoate94-18-841 % similar
Phenylglyoxal1074-12-041 % similar
4-Hydroxybenzoic acid99-96-741 % similar
3-[1,1′-Biphenyl]-4-yl-2-propenoic acid13026-23-841 % similar
p-Hydroxyphenyl benzoate2444-19-141 % similar
2,4′-Dihydroxybenzophenone606-12-241 % similar
2-Nitrochalcone7473-93-041 % similar
Licochalcone C144506-14-941 % similar
2-Bromo-1-(4-hydroxyphenyl)ethanone2491-38-541 % similar
Isonitrosoacetophenone532-54-741 % similar
Vinyl trans-cinnamate3098-92-840 % similar
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