Compounds similar to this structure
Cc1cc(O)nc2cc(N)ccc12Edit in Covalent
58 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
7-Amino-4-methyl-2-quinolinone19840-99-4100 % similar
5-Amino-2-methylphenol2835-95-244 % similar
4-Amino-2-methylphenol2835-96-344 % similar
2,6-Dihydroxy-3,4-dimethylpyridine84540-47-643 % similar
2,3-Dimethyl-2H-indazol-6-amine444731-72-040 % similar
2,2′-Dimethyl-4,4′-diaminobiphenyl84-67-340 % similar
7-Amino-4-methylcoumarin26093-31-240 % similar
3,8-Diamino-6-phenylphenanthridine52009-64-040 % similar
2-Methylbenzene-1,4-diamine dihydrochloride615-45-239 % similar
Proflavine monohydrochloride952-23-839 % similar
5-Amino-2-methylbenzothiazole13382-43-939 % similar
2,5-Diaminotoluene95-70-539 % similar
3-Iodo-4-methylbenzenamine35944-64-038 % similar
4-Fluoro-3-methylaniline452-69-737 % similar
3-Fluoro-4-methylaniline452-77-737 % similar
4-Bromo-3-methylaniline6933-10-437 % similar
4-Chloro-3-methylaniline7149-75-937 % similar
3-Bromo-4-methylaniline7745-91-737 % similar
3-Chloro-4-methylaniline95-74-937 % similar
6-Amino-2-methylquinoline65079-19-837 % similar
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