Compounds similar to this structure
OC1=Nc2ccccc2C1Edit in Covalent
123 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloro-N-(2-methoxyphenyl)acetamide55860-22-541 % similar
3,4-Dihydro-5-hydroxy-2(1H)-quinolinone30389-33-440 % similar
Ropinirole hydrochloride91374-20-840 % similar
2′-Methylacetoacetanilide93-68-539 % similar
(2-Hydroxyphenyl)acetic acid614-75-539 % similar
11H-Dibenzo[B,E]azepine-6-carbonitrile80012-69-739 % similar
(-)-Vasicine6159-55-338 % similar
N-(2-Chlorophenyl)-3-oxobutanamide93-70-938 % similar
N-(2-Benzoylphenyl)-2-bromoacetamide14439-71-538 % similar
N-(Acetoacetyl)anthranilic acid35354-86-038 % similar
Isoindolinone480-91-138 % similar
Chloroacetanilide587-65-538 % similar
Acetoacet-o-anisidide92-15-937 % similar
7-Hydroxy-3,4-dihydro-2(1H)-quinolinone22246-18-036 % similar
2-Indanone615-13-436 % similar
3,4-Dihydroisoquinolin-1(2H)-one1196-38-935 % similar
2-Bromophenylacetic acid18698-97-035 % similar
Phenylacetylglycine500-98-135 % similar
2-Chloro-N-(2,6-diethylphenyl)acetamide6967-29-935 % similar
Dihydroavenanthramide D697235-49-735 % similar
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