Compounds similar to this structure
C1=CC(=CC(=C1)[N+](=O)[O-])C2=CSC(=N2)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(3-Nitro-phenyl)-thiazol-2-ylamine57493-24-0100 % similar
4-(3-Bromo-phenyl)-thiazol-2-ylamine105512-81-055 % similar
3-Nitrobiphenyl2113-58-851 % similar
4-(3-Nitrophenyl)pyridine4282-48-850 % similar
2-Amino-4-(3,4-dichlorophenyl)thiazole39893-80-649 % similar
3,4-Dimethoxy-N-[4-(3-nitrophenyl)-2-thiazolyl]benzenesulfonamide199666-03-048 % similar
3-Nitroaniline99-09-248 % similar
1,3-Dinitrobenzene99-65-047 % similar
4-(3,4-Dimethyl-phenyl)-thiazol-2-ylamine104296-00-647 % similar
5-Nitro-1,3-benzothiazol-2-amine73458-39-646 % similar
4-(3,4-Difluorophenyl)-1,3-thiazol-2-amine175135-32-746 % similar
4-Pyridin-4-yl-thiazol-2-ylamine30235-28-044 % similar
1-Iodo-3-nitrobenzene645-00-144 % similar
4-(9H-Fluoren-2-yl)-1,3-thiazol-2-amine299438-56-543 % similar
2-(Chloromethyl)-4-(4-nitrophenyl)thiazole89250-26-043 % similar
4-(4-Methylphenyl)-1,3-thiazol-2(3H)-imine2103-91-542 % similar
4-(4-Bromophenyl)-1,3-thiazol-2-amine2103-94-842 % similar
4-(4-Fluorophenyl)-1,3-thiazol-2-amine77815-14-642 % similar
3-Nitrochlorobenzene121-73-342 % similar
1-Fluoro-3-nitrobenzene402-67-542 % similar
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