Compounds similar to this structure
O=C(C=Cc1ccccc1)c1ccccc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Phenylglyoxal1074-12-033 % similar
2,3,4-Trihydroxybenzophenone1143-72-233 % similar
3-Methyl-4-phenyl-3-buten-2-one1901-26-433 % similar
(2E)-3-(3-Fluorophenyl)-2-propenoic acid20595-30-633 % similar
4,4′-Dimethoxychalcone2373-89-933 % similar
(R)-2-Amino-5-phenylpent-4-enoic acid264903-53-933 % similar
2-Amino-5-phenyl-(2s)-4-pentenoic acid267650-37-333 % similar
Methyl caffeate3843-74-133 % similar
2′-Amino-3′-hydroxyacetophenone4502-10-733 % similar
3-(3-Fluorophenyl)-2-propenoic acid458-46-833 % similar
Isonitrosoacetophenone532-54-733 % similar
β-Methylstyrene637-50-333 % similar
Styrylboronic acid6783-05-733 % similar
Alizarin72-48-033 % similar
cis-beta-Methylstyrene766-90-533 % similar
trans-Propenylbenzene873-66-533 % similar
Salicylaldehyde90-02-833 % similar
Phenylethyl 3-methylcaffeate71835-85-333 % similar
Zinc salicylate16283-36-633 % similar
(T-4)-Bis[2-(hydroxy-κO)benzoato-κO]magnesium18917-89-033 % similar
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