Compounds similar to this structure
C1CNC2=CC=CC=C2C1=OEdit in Covalent
154 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methoxy-2,3-dihydro-1H-inden-1-one13336-31-734 % similar
4-(Trifluoromethyl)-1-indanone68755-42-034 % similar
3-(Dicyanomethylidene)indan-1-one1080-74-633 % similar
(±)-3-Phenyl-1-indanone16618-72-733 % similar
Butyrophenone495-40-933 % similar
2-Carboxyphenylhydrazine hydrochloride52356-01-133 % similar
3-Dimethylamino-1-(naphthalen-1-yl)propan-1-one hydrochloride5409-58-533 % similar
Fenamic acid91-40-733 % similar
3-Chloropropiophenone936-59-433 % similar
1-[2-(2-Oxiranylmethoxy)phenyl]-3-phenyl-1-propanone22525-95-733 % similar
4-(3,4-Dichlorophenyl)-3,4-dihydro-1(2H)-naphthalenone79560-19-333 % similar
4-Nitroindan-1-one24623-25-433 % similar
5-Methoxy-1-tetralone33892-75-033 % similar
1-(2-Hydroxyphenyl)-3-phenyl-1,3-propanedione1469-94-933 % similar
2-(Trifluoromethyl)propiophenone16185-96-933 % similar
6,7-Dihydro-5H-isoquinolin-8-one21917-88-433 % similar
3-(2-Fluorophenyl)-3-oxopropionitrile31915-26-133 % similar
2-Chloro-β-oxobenzenepropanenitrile40018-25-533 % similar
2-(Trifluoromethyl)phenacyl bromide54109-16-933 % similar
Isatin β-oxime607-28-333 % similar
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