Compounds similar to this structure
COC(=O)C1=C(C)NC(C)=C(C(=O)O)C1c1cccc([N+](=O)[O-])c1Edit in Covalent
135 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,4'-Dinitrodiphenic acid20246-81-532 % similar
3-Nitrobenzophenone2243-80-332 % similar
5-(3-Nitro-phenyl)-furan-2-carboxylic acid13130-13-732 % similar
2-(Methoxycarbonyl)-6-nitrobenzoic acid21606-04-232 % similar
(R)-(-)-N-(3,5-Dinitrobenzoyl)-alpha-phenylethylamine69632-32-232 % similar
3'-Nitrobutyrophenone50766-86-432 % similar
Methyl 2-methyl-3-nitrobenzoate59382-59-132 % similar
2-((4-Nitrophenyl)amino)-2-oxoacetic acid103-94-632 % similar
3,4'-Dinitrobenzophenone1469-74-532 % similar
(3-Nitrobenzyl)methylamine19499-61-732 % similar
3-(Difluoromethoxy)nitrobenzene22236-07-332 % similar
N,N-Dimethyl-3-nitroaniline619-31-832 % similar
Phthaloylamlodipine88150-62-331 % similar
2,4-Dinitrophenyl-L-alanine1655-52-331 % similar
Ethyl m-nitrocinnamate5396-71-431 % similar
Methyl 3-nitrosalicylate22621-41-631 % similar
2-(4-Nitrophenyl)propionic acid19910-33-931 % similar
Sodium m-nitrobenzoate827-95-231 % similar
3-Nitrophenylboronic acid13331-27-631 % similar
1-(Methylthio)-3-nitrobenzene2524-76-731 % similar
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