Compounds similar to this structure
C1=CC=C2C=NC(=CC2=C1)NEdit in Covalent
105 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Amino-4-(benzyloxy)pyridine85333-26-234 % similar
2-Amino-5-methoxypyridine10167-97-233 % similar
(6-Amino-3-pyridinyl)methanol113293-71-333 % similar
2,3-Dibromonaphthalene13214-70-533 % similar
6-Aminoisoquinoline23687-26-533 % similar
5-Chloro-2-pyrazinamine33332-29-533 % similar
3-Bromoquinoline5332-24-133 % similar
5-Methyl-2-pyrazinamine5521-58-433 % similar
3-Hydroxyquinoline580-18-733 % similar
2,3-Dimethylnaphthalene581-40-833 % similar
2-Amino-5-bromopyrazine59489-71-333 % similar
3-Methylquinoline612-58-833 % similar
3-Chloroquinoline612-59-933 % similar
2,2'-Binaphthalene612-78-233 % similar
6-Aminonicotinaldehyde69879-22-733 % similar
5-(Trifluoromethyl)pyridin-2-amine74784-70-633 % similar
6-Amino-pyridin-3-ol hydrochloride856965-37-233 % similar
2,3-Dihydroxynaphthalene92-44-433 % similar
2-Amino-4-methoxypyridine10201-73-732 % similar
(2-Aminopyridin-4-yl)methanol105250-17-732 % similar
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