Compounds similar to this structure
CC1=CC2=C(N1)C=CC(=C2)NEdit in Covalent
88 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Aminoanthracene613-13-838 % similar
2,2′-Dimethylbenzidine84-67-338 % similar
3-Methyl-1H-indazol-6-ylamine79173-62-937 % similar
4,5-Difluoro-2-methylindole85462-60-837 % similar
2,5-Diaminotoluene95-70-536 % similar
2,4-Diaminotoluene95-80-736 % similar
3-Iodo-4-methylbenzenamine35944-64-035 % similar
6-Bromonaphthalen-2-amine7499-66-335 % similar
1-Methyl-1H-indol-5-amine102308-97-435 % similar
2-Methyl-7-azaindole23612-48-835 % similar
4-Fluoro-2-methyl-1H-indol-5-ol288385-88-635 % similar
Benzo(b)thiophen-5-amine20532-28-934 % similar
5-Amino-2-hydroxytoluene2635-95-234 % similar
5-Amino-2-methylphenol2635-98-534 % similar
5-Amino-2-methylphenol2835-95-234 % similar
4-Amino-2-methylphenol2835-96-334 % similar
4-Fluoro-3-methylaniline452-69-734 % similar
3-Fluoro-4-methylaniline452-77-734 % similar
4-Bromo-3-methylaniline6933-10-434 % similar
4-Chloro-3-methylaniline7149-75-934 % similar
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