Compounds similar to this structure
CC1=NC(=CS1)C2=CC(=CC=C2)NEdit in Covalent
66 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(2-Methyl-1,3-thiazol-4-yl)aniline89250-34-0100 % similar
3-(2-Methyl-4-pyrimidinyl)benzenamine175201-90-851 % similar
4-(3-Bromo-phenyl)-thiazol-2-ylamine105512-81-044 % similar
4-(3,4-Dimethyl-phenyl)-thiazol-2-ylamine104296-00-643 % similar
3-Aminobiphenyl2243-47-243 % similar
M-Toluidine108-44-139 % similar
3-Iodoaniline626-01-739 % similar
4-(3-Nitro-phenyl)-thiazol-2-ylamine57493-24-039 % similar
2-Amino-4-(3,4-dichlorophenyl)thiazole39893-80-639 % similar
5-Amino-2-methylbenzothiazole13382-43-938 % similar
4-(4-Methylphenyl)-1,3-thiazol-2(3H)-imine2103-91-538 % similar
2-Methyl-1,3-benzothiazol-6-amine2941-62-038 % similar
4'-Fluoro(1,1'-biphenyl)-3-amine10540-45-138 % similar
M-Phenylenediamine108-45-238 % similar
5-(3-Aminophenyl)tetrazole73732-51-137 % similar
2,4-Dimethylthiazole541-58-236 % similar
4-(3,4-Difluorophenyl)-1,3-thiazol-2-amine175135-32-736 % similar
m-Phenylenediamine hydrochloride541-69-534 % similar
4-Bromo-2-methyl-1,3-thiazole298694-30-134 % similar
2-Mercapto-4-phenylthiazole2103-88-034 % similar
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