Compounds similar to this structure
CCOC(=O)C1=C(SC(=C1C)C2=CC=C(C=C2)[N+](=O)[O-])NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(4-Nitrophenoxy)benzenamine6149-33-332 % similar
Ethyl 4-chlorobenzoate7335-27-532 % similar
Diethyl phthalate84-66-231 % similar
Pentaborane(9)19624-22-731 % similar
Ethyl p-nitrophenyl benzenethiophosphonate2104-64-531 % similar
1,4-Dinitrobenzene100-25-431 % similar
Methyl 2-bromo-4-nitrobenzoate100959-22-631 % similar
Methyl 5-nitrosalicylate17302-46-431 % similar
Methyl 2-fluoro-5-nitrobenzoate2965-22-231 % similar
5-Nitro-1H,3H-naphtho[1,8-cd]pyran-1,3-dione3027-38-131 % similar
Methyl 2-methoxy-5-nitrobenzoate34841-11-731 % similar
4,6-Dichloro-2-methyl-nicotinic acid ethyl ester686279-09-431 % similar
Methyl 2-bromo-5-nitrobenzoate6942-36-531 % similar
Ethyl 2,4-dichloro-6-methylpyridine-3-carboxylate86129-63-731 % similar
2-(Chloromethyl)-4-(4-nitrophenyl)thiazole89250-26-031 % similar
Nitrendipine39562-70-431 % similar
(4-Nitrophenoxy)acetic acid1798-11-431 % similar
2-(4-Nitrophenyl)propionic acid19910-33-931 % similar
Ethyl 4-amino-1H-imidazole-5-carboxylate21190-16-931 % similar
Ethyl 6-aminonicotinate39658-41-831 % similar
Page 8 of 10