Compounds similar to this structure
O=C(C=Cc1ccc(O)cc1)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Allyl cinnamate1866-31-534 % similar
Propyl cinnamate7778-83-834 % similar
Caffeic acid phenethyl ester104594-70-934 % similar
α-Naphtholbenzein145-50-634 % similar
2′-Hydroxy-4,4′,6′-trimethoxychalcone3420-72-234 % similar
(E)-Stilbene103-30-033 % similar
Sodium p-hydroxybenzoate114-63-633 % similar
2-Hydroxybenzophenone117-99-733 % similar
Isobutyl cinnamate122-67-833 % similar
4-(Carboxyvin-2-yl)phenylboronic acid159896-15-833 % similar
2-(4-Bromophenyl)-1,1-diphenylethylene18648-66-333 % similar
4,4′-Diphenylstilbene2039-68-133 % similar
(2E)-4-(4-Methylphenyl)-4-oxobut-2-enoic acid20972-36-533 % similar
2-Bromo-1-(3-hydroxyphenyl)ethanone2491-37-433 % similar
4-Fluoro-4'-hydroxybenzophenone25913-05-733 % similar
(R)-2-Amino-5-phenylpent-4-enoic acid264903-53-933 % similar
2-Amino-5-phenyl-(2s)-4-pentenoic acid267650-37-333 % similar
1,4-Dibenzoylbenzene3016-97-533 % similar
Caffeic acid331-39-533 % similar
1,4-Bis(phenylglyoxaloyl)benzene3363-97-133 % similar
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