Compounds similar to this structure
C1CC(=O)C2=C1N=CC=C2Edit in Covalent
161 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(Propylthio)nicotinic acid175135-22-533 % similar
1H-Pyrrolo(2,3-b)pyridine-3-carboxylic acid156270-06-333 % similar
1-(1H-Pyrrolo(2,3-b)pyridin-3-yl)ethan-1-one83393-46-833 % similar
1H-Pyrrolo(3,2-b)pyridine-3-carboxylic acid860496-20-433 % similar
1-(3-Pyridyl)propan-1-one1570-48-533 % similar
7-Fluoroindan-1-one651735-59-033 % similar
(3-Bromopyridin-2-yl)methanol52378-64-032 % similar
Coumaranone7169-34-832 % similar
Ethyl 2-(Trifluoromethyl)nicotinate208517-35-532 % similar
8-Chloro-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-one31251-41-932 % similar
3-(Dimethylamino)-1-(naphthalen-1-yl)propan-1-one10320-49-732 % similar
6-Nitroindanone24623-24-332 % similar
2-Phenoxynicotinic acid35620-71-432 % similar
2-(Phenylthio)-3-pyridinecarboxylic acid35620-72-532 % similar
5,6,7,8-Tetrahydro-1,7-naphthyridine hydrochloride1338707-67-732 % similar
4,6-Difluoro-2,3-dihydro-1H-inden-1-one162548-73-432 % similar
5,6-Dimethoxy-1-indanone2107-69-932 % similar
3-Methyl-2-pyridinemethanamine153936-26-632 % similar
3-Fluoro-2-pyridinemethanol31181-79-032 % similar
Dibenzosuberone1210-35-131 % similar
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