Compounds similar to this structure
C1=CC(=C(N=C1)Cl)CNEdit in Covalent
139 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(Aminomethyl)-N,N-dipropylaniline1020969-90-731 % similar
2-Methoxy-3-pyridinemethanol112197-16-731 % similar
4-Amino-2-chloronicotinaldehyde338452-92-931 % similar
2-Chloro-4-iodopyridine-3-methanol884494-44-431 % similar
6-Bromo-2-pyridinemethanamine188637-63-031 % similar
5-Aminoquinoline611-34-731 % similar
2-Chloro-N-(2-chloro-4-methyl-3-pyridinyl)-3-pyridinecarboxamide133627-46-030 % similar
8-Chloro-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-one31251-41-930 % similar
2,3-Diaminopyridine452-58-430 % similar
8-Chloro-imidazo[1,2-A]pyrazine69214-33-130 % similar
2,6-Difluorobenzylamine69385-30-430 % similar
Benzylamine100-46-930 % similar
5,6,7,8-Tetrahydro-1,7-naphthyridine hydrochloride1338707-67-730 % similar
Benzofuro[2,3-B]pyridin-8-ol1609373-91-230 % similar
(4-Chloro-2-fluorobenzyl)amine hydrochloride202982-63-630 % similar
1,8-Naphthyridine254-60-430 % similar
6,7-Dihydro-5H-quinoline-8-one56826-69-830 % similar
4-Chloro-2-(trifluoromethyl)benzylamine771583-81-430 % similar
{2-[3,4-Dihydro-2(1H)-isoquinolinyl]-phenyl}methanamine937599-97-830 % similar
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