Compounds similar to this structure
O=C(Nc1ccc(Cl)cc1)c1cc2ccccc2cc1OEdit in Covalent
122 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(4-Chlorophenyl)-3-oxobutanamide101-92-835 % similar
3,7-Dihydroxy-2-naphthoic acid83511-07-335 % similar
3-Hydroxy-N-(2-methylphenyl)-2-naphthalenecarboxamide135-61-535 % similar
4'-Chloro-5-fluoro-2-hydroxybenzophenone62433-26-535 % similar
Diflubenzuron35367-38-535 % similar
N-(2,3-Dimethylphenyl)-3-hydroxy-2-naphthalenecarboxamide6358-02-735 % similar
5-Dehydro tolvaptan137973-76-334 % similar
4-Chloro-N-phenylaniline1205-71-634 % similar
2-Chloroanthracene17135-78-334 % similar
N-(4-Aminophenyl)benzamide17625-83-134 % similar
2,4'-Dichlorobenzophenone85-29-034 % similar
Methyl 5-chloro-2-hydroxybenzoate4068-78-434 % similar
N-(4-Chloro-2,5-dimethoxyphenyl)-3-hydroxy-2-naphthalenecarboxamide4273-92-134 % similar
5'-Chloro-3-hydroxy-2',4'-dimethoxy-2-naphthanilide92-72-834 % similar
2-Chloroanthraquinone131-09-933 % similar
Monolinuron1746-81-233 % similar
7-Bromo-3-hydroxy-2-naphthalenecarboxylic acid1779-11-933 % similar
4′-Nitrobenzanilide3393-96-233 % similar
N-(4-Chlorophenyl)thiourea3696-23-933 % similar
5-Chlorosalicylanilide4638-48-633 % similar
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