Compounds similar to this structure
CC(=O)C1=C(N=CC=C1)ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(2-Aminophenyl)ethan-1-one hydrochloride25384-14-939 % similar
2-Acetylphenylboronic acid308103-40-439 % similar
2-Chloro-5-acetylpyridine55676-22-739 % similar
2-Chloropyridine-3-sulfonyl chloride6684-06-639 % similar
1-[2-Fluoro-3-(trifluoromethyl)phenyl]ethan-1-one207853-63-239 % similar
2-(Methylthio)nicotinic acid74470-23-839 % similar
2,2'-Bipyridine-3,3'-dicarboxylic acid4433-01-639 % similar
1-(3-Bromopyridin-4-yl)ethanone111043-06-238 % similar
2-Methylnicotinic acid3222-56-838 % similar
1-Acetylpyrene3264-21-938 % similar
2-Chloro-3-nitropyridine34515-82-738 % similar
2-Chloro-3-nitropyridine5470-18-838 % similar
4-Acetylpyridine1122-54-938 % similar
3'-Amino-2'-hydroxyacetophenone hydrochloride90005-55-338 % similar
(2-Chloropyridin-3-yl)methanamine205744-14-538 % similar
3′-Bromoacetophenone2142-63-438 % similar
3′,4′-Dichloroacetophenone2642-63-938 % similar
(2-Chloropyridin-3-yl)boronic acid381248-04-038 % similar
2-Chloro-3-pyridinemethanol42330-59-638 % similar
3′-Fluoroacetophenone455-36-738 % similar
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