Compounds similar to this structure
C1=CC=C2C(=C1)C=CN=C2ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Bromo-1-chloroisoquinoline66728-98-144 % similar
Benzo[h]quinoline230-27-343 % similar
Isoquinoline-1-carboxylic acid486-73-743 % similar
1,1′-Binaphthyl604-53-542 % similar
4-Chloroquinoline611-35-842 % similar
Benzo[f]quinoline85-02-942 % similar
2,3-Dichloropyrazine4858-85-942 % similar
Phenanthrene85-01-842 % similar
2,3-Dichloropyridine2402-77-941 % similar
8-Chloroisoquinoline34784-07-141 % similar
3-Bromo-2-chloropyridine52200-48-340 % similar
2-Chloro-3-cyanopyridine6602-54-639 % similar
1-Bromonaphthalene90-11-939 % similar
1-Naphthol90-15-339 % similar
7-Chloro-2-methyl-1H-pyrrolo[2,3-C]pyridine874013-97-539 % similar
2-Chloro-3-fluoropyridine17282-04-139 % similar
2-Chloro-3-methylpyridine18368-76-839 % similar
1-Chloromethylnaphthalene35255-58-439 % similar
3-Amino-2-chloropyridine6298-19-739 % similar
2-Chloro-3-pyridinol6636-78-839 % similar
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