Compounds similar to this structure
CCOC(=O)C1=C(C)NC(C)=C(C(=O)OC)C1c1cccc([N+](=O)[O-])c1Edit in Covalent
143 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3-Dinitrobenzene99-65-033 % similar
Methyl 5-nitrosalicylate17302-46-433 % similar
Methyl 2-fluoro-5-nitrobenzoate2965-22-233 % similar
Methyl 2-methoxy-5-nitrobenzoate34841-11-733 % similar
Methyl 2-amino-5-nitrobenzoate3816-62-433 % similar
1-Fluoro-3-nitrobenzene402-67-533 % similar
N-(2-Ethoxy-4-nitrophenyl)acetamide116496-76-532 % similar
(3-Ethoxycarbonyl-5-nitrophenyl)boronic acid850568-37-532 % similar
3-Nitroacetanilide122-28-132 % similar
3-Nitrophenylacetic acid1877-73-232 % similar
3-Nitrophenacyl bromide2227-64-732 % similar
Ethyl 3-chlorobenzoylformate62123-73-332 % similar
3-Nitrobenzoyl bromide13277-62-832 % similar
Dimethyl 5-nitroisophthalate13290-96-532 % similar
Methyl 3,5-dinitrobenzoate2702-58-132 % similar
Methyl 4-nitrobenzoate619-50-132 % similar
1-Bromo-3-nitrobenzene585-79-532 % similar
3-Nitrotoluene99-08-132 % similar
3-Nitroaniline99-09-232 % similar
Ethyl 3-methyl-4H-1,4-benzothiazine-2-carboxylate7625-01-632 % similar
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