Compound database

Compounds similar to this structure

OOON+OO−COC(=O)c1ccc(C=O)c([N+](=O)[O-])c1Edit in Covalent

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

Show all 15
3-Methoxy-4-nitrobenzoic acid5081-36-740 % similar 2-Hydroxy-4-nitrobenzaldehyde2460-58-440 % similar 3,4-Dinitrobenzoic acid528-45-040 % similar Dimethyl 2-fluoroterephthalate5292-47-740 % similar Methyl 4-iodo-3-methylbenzoate5471-81-840 % similar 3-Hydroxy-4-nitrobenzaldehyde704-13-240 % similar Methyl 3-iodo-4-methylbenzoate90347-66-340 % similar 4-Chloro-3-methylbenzoic acid methyl ester91367-05-440 % similar Methyl 4-(3-chloropropoxy)-5-methoxy-2-nitrobenzoate214470-57-239 % similar 4-Bromo-3-bromomethyl-benzoic acid methyl ester142031-67-239 % similar 4'-Fluoro-3'-nitroacetophenone400-93-139 % similar Methyl 5-formylsalicylate41489-76-339 % similar Methyl 3-bromo-4-(trifluoromethyl)benzoate455941-82-939 % similar 4-Methyl-3-nitrobenzoic acid96-98-039 % similar Bis(4-nitrophenyl)peroxyanhydride1712-84-139 % similar 4-Methoxy-3-nitrobenzamide10397-58-739 % similar Methyl 1,2,3-benzotriazole-5-carboxylate113053-50-239 % similar 2-Fluoro-4-nitrobenzaldehyde157701-72-939 % similar 4-Bromo-3-nitrobenzaldehyde163596-75-639 % similar 4-Chloro-3-nitrobenzaldehyde16588-34-439 % similar