Compounds similar to this structure
CC1=C2C(=CC=C1)C(=CC=N2)ClEdit in Covalent
168 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,4-Dichloropyridine55934-00-430 % similar
Tris(o-tolyl)phosphine6163-58-230 % similar
4-Chloro-2-methoxypyridine-3-carbonitrile1008451-56-630 % similar
2-Chloro-5-fluoro-3,8-dimethylquinoline175204-94-130 % similar
2-Chloro-4-methyl-3-nitropyridine23056-39-530 % similar
8-(Trifluoromethyl)-4-quinolinol23779-96-630 % similar
4-Amino-8-(trifluoromethyl)quinoline243977-15-330 % similar
Chlorquinaldol72-80-030 % similar
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