Compound database

Compounds similar to this structure

HNClNC1=CC2=C(NC=C2Cl)N=C1Edit in Covalent

101 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 16
4-Chloro-2-iodo-1H-pyrrolo[2,3-b]pyridine940948-29-836 % similar Clioquinol130-26-736 % similar 5-Chloro-7-bromo-8-hydroxyquinoline7640-33-736 % similar 2,4-Dichloro-pyrido[2,3-d]pyrimidine126728-20-935 % similar 1H-Pyrazolo(3,4-b)pyridine271-73-834 % similar 5-Bromoquinoline4964-71-034 % similar 4-Chloro-8-methylquinoline18436-73-234 % similar 4-Hydroxypyrido (2,3-d)pyrimidine24410-19-334 % similar 4,6-Dichloro-1H-pyrrolo[2,3-b]pyridine5912-18-534 % similar 4-Chloro-8-fluoroquinoline63010-72-034 % similar 5H-Pyrido(3,2-b)indole245-08-933 % similar 5,7-Dichloro-1,6-naphthyridine337958-60-833 % similar 4,7-Dichloro-1,10-phenanthroline5394-23-033 % similar 3-Chloro-2-nitropyridine54231-32-233 % similar 3-Chloropyridine-2-carboxylic acid57266-69-033 % similar 5-Hydroxyquinoline578-67-633 % similar 5-Aminoquinoline611-34-733 % similar Benzofuro[2,3-B]pyridin-8-ol1609373-91-233 % similar 3,4-Dibromo-7-azaindole1000340-33-932 % similar 4-Iodo-7-azaindole319474-34-532 % similar