Compounds similar to this structure
N=C(O)c1cc(C(=O)CN(Cc2ccccc2)Cc2ccccc2)ccc1OEdit in Covalent
106 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Protocatechuic acid99-50-332 % similar
Tribenzylamine620-40-632 % similar
4-Benzylmorpholine-2-carboxylic acid769087-80-132 % similar
4-(4-Methyl-1-piperazinylmethyl)benzoic acid106261-48-732 % similar
5-(2-Bromoacetyl)-2-hydroxybenzaldehyde115787-50-332 % similar
Salicylamide O-acetic acid25395-22-632 % similar
2-Bromo-1-(4-hydroxy-3-(hydroxymethyl)phenyl)ethan-1-one62932-94-932 % similar
2-Hydroxybutyrophenone2887-61-831 % similar
3-Benzyl-3-azabicyclo(3.2.1)octan-8-one83507-33-931 % similar
2-Hydroxybenzophenone117-99-731 % similar
4,4'-Dihydroxybiphenyl-3,3'-dicarboxylic acid13987-45-631 % similar
2-Naphthalenecarboxamide2243-82-531 % similar
Propiovanillone1835-14-931 % similar
α-Methylamino-3′,4′-dihydroxyacetophenone hydrochloride62-13-531 % similar
1-Benzyl-hexahydro-4H-azepin-4-one1208-75-931 % similar
N,N-Diethyl-2-hydroxybenzamide19311-91-231 % similar
4-Hydroxyisophthalic acid dimethyl ester5985-24-031 % similar
2',5'-Dihydroxypropiophenone938-46-531 % similar
4,6-Dibenzoylresorcinol3088-15-131 % similar
Gentisic acid490-79-931 % similar
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