Compounds similar to this structure
CC1=NC2=C(C=CC=C2Cl)C=C1Edit in Covalent
155 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Ethoxy-2-methylquinoline6628-28-033 % similar
2-(Bromomethyl)-6-methylpyridine68470-59-733 % similar
2-Methyl-1,5-naphthyridine7675-32-333 % similar
1,2-Dichlorobenzene95-50-133 % similar
Chloro-p-xylene95-72-733 % similar
2-Methyl-6-nitroquinoline613-30-933 % similar
2-Methyl-6-quinolinecarboxylic acid635-80-333 % similar
4,8-Dichloro-2-(trifluoromethyl)quinoline18706-35-933 % similar
8-Hydroxyquinolin-2(1H)-one15450-76-732 % similar
2-Methyldibenzo[F,H]quinoxaline536753-86-332 % similar
7-Methylquinoline612-60-232 % similar
1-Bromo-8-chloronaphthalene20816-79-932 % similar
4-Chloro-6-methylpyrimidine3435-25-432 % similar
3-Chloro-2-iodotoluene5100-98-132 % similar
2,4-Dichloro-6-methylpyrimidine5424-21-532 % similar
2-Bromo-6-chlorotoluene62356-27-832 % similar
5-Chloro-2-methylpyridine72093-07-332 % similar
4-Chloro-M-xylene95-66-932 % similar
1,10-Phenanthroline66-71-732 % similar
2-Chloro-8-methylquinoline-3-carboxaldehyde73568-26-032 % similar
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