Compounds similar to this structure
CC1=NC2=C(O1)C=C(C=C2)NEdit in Covalent
90 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,4-Xylidine95-64-736 % similar
5-Amino-2-methylphenol2635-98-536 % similar
5-Amino-2-methylphenol2835-95-236 % similar
4-Bromo-3-methylaniline6933-10-436 % similar
3-Bromo-4-methylaniline7745-91-736 % similar
7-Amino-4-methyl-2-quinolinone19840-99-436 % similar
2-(Methylsulfanyl)-1,3-benzothiazol-6-amine25706-29-036 % similar
6-Amino-1,3-benzothiazole-2-carbonitrile7724-12-136 % similar
2,2′-Dimethylbenzidine84-67-335 % similar
Proflavine monohydrochloride952-23-835 % similar
6-Bromo-2(3H)-benzoxazolone19932-85-535 % similar
1-Methyl-1H-benzimidazol-6-amine26530-93-835 % similar
5-Amino-2-mercaptobenzimidazole2818-66-835 % similar
2-Methyl-4H-3,1-benzoxazin-4-one525-76-835 % similar
6-Amino-2-mercaptobenzothiazole7442-07-135 % similar
3-Methyl-1H-indazol-6-ylamine79173-62-935 % similar
5-Amino-2-benzimidazolinone95-23-835 % similar
2,5-Diaminotoluene95-70-534 % similar
2,4-Diaminotoluene95-80-734 % similar
Benzo[D][1,2,3]thiadiazol-6-amine41972-62-734 % similar
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