Compounds similar to this structure
Cc1cc(O)nc2cc(N)ccc12Edit in Covalent
82 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
7-Amino-4-methyl-2-quinolinone19840-99-4100 % similar
2-Hydroxy-4-methylquinoline607-66-960 % similar
5-Amino-2-hydroxytoluene2635-95-244 % similar
5-Amino-2-methylphenol2635-98-544 % similar
5-Amino-2-methylphenol2835-95-244 % similar
4-Amino-2-methylphenol2835-96-344 % similar
2,6-Dihydroxy-3,4-dimethylpyridine84540-47-643 % similar
3-Methyl-1H-indazol-6-ylamine79173-62-943 % similar
3,4-Xylidine95-64-741 % similar
2,3-Dimethyl-2H-indazol-6-amine hydrochloride635702-60-241 % similar
2,3-Dimethyl-2H-indazol-6-amine444731-72-040 % similar
4-Methyl-2-quinolinamine27063-27-040 % similar
2,2′-Dimethylbenzidine84-67-340 % 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
2,4-Diaminotoluene95-80-739 % similar
Page 1 of 5