Compound database

Compounds similar to this structure

OHNOON+OO−CCCC(O)=Nc1c(C)cc(C(=O)OC)cc1[N+](=O)[O-]Edit in Covalent

196 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 19
4-(Methylamino)-3-nitrobenzoic acid41263-74-531 % similar Ethyl m-nitrobenzoate618-98-431 % similar 3-[(Aminoiminomethyl)amino]-4-methylbenzoic acid ethyl ester mononitrate641569-96-231 % similar 2,3,4-Trifluoro-5-nitro-benzoic acid197520-71-131 % similar Methyl 5-bromo-3-methylpicolinate213771-32-531 % similar 4-Hydroxy-3-nitrobenzoic acid616-82-031 % similar 4-Bromo-3-nitrobenzoic acid6319-40-031 % similar 2-Methoxy-4-methyl-5-nitropyridine6635-90-131 % similar 4-Chloro-3-nitrobenzoic acid96-99-131 % similar Ethyl 4-nitrobenzoate99-77-431 % similar 4-Methyl-3-nitrophenol2042-14-031 % similar 3-Methyl-4-nitrophenol2581-34-231 % similar Methyl 3,5-dichloro-4-hydroxybenzoate3337-59-531 % similar 4-Fluoro-2-methyl-1-nitrobenzene446-33-331 % similar 4-Bromo-1-methyl-2-nitrobenzene60956-26-531 % similar Methyl syringate884-35-531 % similar Dimethyl 5-chloroisophthalate20330-90-930 % similar Methyl 3,5-dimethoxybenzoate2150-37-030 % similar 3,5-Dichlorobenzoic acid methyl ester2905-67-130 % similar 5-Aminoisophthalic acid dimethyl ester99-27-430 % similar