Compounds similar to this structure
N=c1cc(N)cc[nH]1Edit in Covalent
68 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Diaminopyridine461-88-1100 % similar
4-Amino-1,2-dihydropyridin-2-one38767-72-554 % similar
2,5-Diaminopyridine4318-76-750 % similar
2-Amino-4-methylpyridine695-34-148 % similar
5-Aminoindole5192-03-046 % similar
6-Aminoindole5318-27-446 % similar
4-Chloro-2-pyridinamine19798-80-246 % similar
4-Iodo-2-pyridinamine552331-00-746 % similar
2,5-Diaminopyridine dihydrochloride26878-35-345 % similar
4-Pyridinol, 2-amino-, hydrochloride (1:1)1187932-09-741 % similar
4-Ethyl-2-pyridinamine33252-32-341 % similar
2,4-Diaminopyrimidine156-81-041 % similar
M-Phenylenediamine108-45-239 % similar
1H-Pyrrolo[2,3-B]pyridin-5-ylamine100960-07-439 % similar
M-Toluidine108-44-136 % similar
3,6-Diaminocarbazole86-71-536 % similar
Pyrazol-3-ylamine1820-80-035 % similar
Anthracene-2,6-diamine46710-42-335 % similar
m-Phenylenediamine hydrochloride541-69-535 % similar
2,6-Diaminopyridine141-86-634 % similar
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