Compounds similar to this structure
C1=CC2=C(C=CN=C2)C=C1ClEdit in Covalent
140 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3-Dichlorobenzene541-73-135 % similar
1,2,4-Trichlorobenzene120-82-134 % similar
3-Chloroisoquinoline19493-45-934 % similar
5-Aminoisoquinoline1125-60-634 % similar
4-(4'-Chlorobenzoyl)pyridine14548-48-234 % similar
8-Isoquinolinamine23687-27-634 % similar
Isoquinolin-5-ol2439-04-534 % similar
8-Hydroxyisoquinoline3482-14-234 % similar
7-Chloroimidazo(1,2-a)pyridine4532-25-634 % similar
5-Chloro-7-azaindole866546-07-834 % similar
1,4-Dichlorobenzene106-46-733 % similar
5-Chloro-2-methyl-1H-indole1075-35-033 % similar
4-Chloro-3-methylpyridine1681-36-333 % similar
2,6-Dichloroquinoxaline18671-97-133 % similar
4-Amino-3-chloropyridine19798-77-733 % similar
4-Chloro-3-pyridinamine20511-15-333 % similar
2-Bromo-4-chloropyridine22918-01-033 % similar
1,6-Naphthyridine253-72-533 % similar
4-Chloro-3-fluoropyridine2546-56-733 % similar
1H-Pyrrolo[2,3-c]pyridine271-29-433 % similar
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