Compounds similar to this structure
C1CC(=O)C2=CC=CC=C2NC1Edit in Covalent
138 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Anthraquinone84-65-132 % similar
9,10-Dihydrobenzo[a]pyren-7(8H)-one3331-46-232 % similar
3-Dimethylamino-1-(naphthalen-1-yl)propan-1-one hydrochloride5409-58-532 % similar
1,2,3,9-Tetrahydro-4H-carbazol-4-one15128-52-632 % similar
3-(Dicyanomethylidene)indan-1-one1080-74-632 % similar
(±)-3-Phenyl-1-indanone16618-72-732 % similar
2-Carboxyphenylhydrazine hydrochloride52356-01-132 % similar
Fenamic acid91-40-732 % similar
Butyrophenone495-40-932 % similar
3-Chloropropiophenone936-59-432 % similar
1-[2-(2-Oxiranylmethoxy)phenyl]-3-phenyl-1-propanone22525-95-731 % similar
4-(3,4-Dichlorophenyl)-3,4-dihydro-1(2H)-naphthalenone79560-19-331 % similar
8-Methoxy-3,4-dihydronaphthalen-1(2H)-one13185-18-731 % similar
4-Nitroindan-1-one24623-25-431 % similar
1-(2-Hydroxyphenyl)-3-phenyl-1,3-propanedione1469-94-931 % similar
2-(Trifluoromethyl)propiophenone16185-96-931 % similar
3-(2-Fluorophenyl)-3-oxopropionitrile31915-26-131 % similar
2-Chloro-β-oxobenzenepropanenitrile40018-25-531 % similar
2-(Trifluoromethyl)phenacyl bromide54109-16-931 % similar
Isatin β-oxime607-28-331 % similar
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