Compounds similar to this structure
C1CC2=C(C(=O)C1)N=CC=C2Edit in Covalent
123 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Heptanophenone1671-75-631 % similar
Octanophenone1674-37-931 % similar
Dodecanophenone1674-38-031 % similar
DE(5-carboxamide)oxcarbazepine21737-58-631 % similar
5-Benzoylvaleric acid4144-62-131 % similar
Pyroquilon57369-32-131 % similar
1-Phenylnonan-1-one6008-36-231 % similar
Decanophenone6048-82-431 % similar
4-Phenylbutyric acid1821-12-131 % similar
Benzenebutanoyl chloride18496-54-331 % similar
2,2'-Bipyridine-3,3'-dicarboxylic acid4433-01-631 % similar
2-Bromo-3-(bromomethyl)pyridine94446-97-631 % similar
Indole-3-butyric acid potassium salt60096-23-331 % similar
3-Nitropyridine-2-carboxylic acid59290-85-630 % similar
2-Amino-4,5,6,7-tetrahydro-1,3-benzothiazol-7-one17583-10-730 % similar
5,6,7,8-Tetrahydro-1-naphthalenecarboxylic acid4242-18-630 % similar
ζ-Oxobenzeneheptanoic acid7472-43-730 % similar
Dihydrocoumarin119-84-630 % similar
2-Fluoro-3-pyridinemethanol131747-55-230 % similar
(2-Chloropyridin-3-yl)methanamine205744-14-530 % similar
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