Compounds similar to this structure
Cc1cc(=O)cc(C)[nH]1Edit in Covalent
42 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,5-Dimethylindole1196-79-833 % similar
3-Bromo-2-hydroxy-6-picoline374633-33-733 % similar
2-Amino-4,6-dimethyl pyrimidine767-15-733 % similar
2,4-Dihydroxy-6-methylpyridine-3-carboxylic acid846557-80-033 % similar
4-Hydroxy-6-methyl-3-nitro-2-pyridone4966-90-932 % similar
Methyl 2,5-dimethylpyrrole-3-carboxylate69687-80-532 % similar
2-Amino-6-methylpyrimidin-4-one3977-29-532 % similar
6-Methyl-2-oxo-4-(trifluoromethyl)-1,2-dihydropyridine-3-carbonitrile654-49-932 % similar
5-Bromo-2-methylindole1075-34-931 % similar
5-Chloro-2-methyl-1H-indole1075-35-031 % similar
2-Methyl-1H-indol-5-ol13314-85-731 % similar
2-Methyl-7-azaindole23612-48-831 % similar
5-Fluoro-2-methylindole399-72-431 % similar
2-Amino-4-chloro-6-methylpyrimidine5600-21-531 % similar
5-Amino-2-methylindole7570-49-231 % similar
3-Amino-5-methylpyrazole31230-17-831 % similar
2,4-Dimethylpyrrole625-82-131 % similar
2-Methyl-5-bromo-7-azaindole1111638-02-830 % similar
2,6-Bis(2-pyridyl)-4(1H)-pyridone128143-88-430 % similar
4-Hydroxy-2-methylindole35320-67-330 % similar
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