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.
1H-Indazol-6-amine6967-12-032 % similar
3,6-Diamino-10-methylacridinium chloride-3,6-acridinediamine mixt.8048-52-031 % similar
4-(Trifluoromethyl)-2(1H)-quinolinone25199-84-231 % similar
Afloqualone56287-74-231 % similar
5-Amino-2-methoxyphenol1687-53-231 % similar
Phenol, 2,2′-methylenebis[4-amino-, hydrochloride (1:2)27311-52-031 % similar
4-Amino-2-methoxyphenol52200-90-531 % similar
Thionine581-64-631 % similar
4-Hydroxy-6-methyl-2(1H)-pyridinone3749-51-731 % similar
6-Methyluracil626-48-231 % similar
2,6-Dimethyl-4(3H)-pyrimidinone6622-92-031 % similar
6-Aminouracil873-83-631 % similar
2-(Methylsulfanyl)-1,3-benzothiazol-6-amine25706-29-030 % similar
3-Methyl-4-[2-(4-methylphenyl)diazenyl]benzenamine3963-79-930 % similar
5-Amino-1,3-dihydro-6-methyl-2H-benzimidazol-2-one67014-36-230 % similar
4-Amino-2-bromophenol16750-67-730 % similar
4-Amino-3-methylphenol2835-99-630 % similar
3-Amino-4-methylphenol2836-00-230 % similar
4-Amino-2-chlorophenol3964-52-130 % similar
4-Amino-2-fluorophenol399-96-230 % similar
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