Compounds similar to this structure
C1CC2=C(C=CC=N2)C(=O)C1Edit in Covalent
156 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Phenylbutyric acid1821-12-131 % similar
Benzenebutanoyl chloride18496-54-331 % similar
(3-Bromopyridin-2-yl)methanol52378-64-031 % similar
Coumaranone7169-34-831 % similar
Ethyl 2-(Trifluoromethyl)nicotinate208517-35-531 % similar
1-[2-(2-Oxiranylmethoxy)phenyl]-3-phenyl-1-propanone22525-95-731 % similar
8-Chloro-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-one31251-41-931 % similar
3-(Dimethylamino)-1-(naphthalen-1-yl)propan-1-one10320-49-730 % similar
7-Chloro-2,3,4,5-tetrahydro-1H-1-benzazepin-5-one160129-45-330 % similar
2-Phenoxynicotinic acid35620-71-430 % similar
2-(Phenylthio)-3-pyridinecarboxylic acid35620-72-530 % similar
5,6,7,8-Tetrahydro-1,7-naphthyridine hydrochloride1338707-67-730 % similar
ζ-Oxobenzeneheptanoic acid7472-43-730 % similar
3-Methyl-2-pyridinemethanamine153936-26-630 % similar
3-Fluoro-2-pyridinemethanol31181-79-030 % similar
6-(Phenylamino)-5,8-quinolinedione91300-60-630 % similar
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