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
2-Methyl-5-nitrobenzaldehyde16634-91-639 % similar Methyl 2,1,3-benzothiadiazole-5-carboxylate175204-21-439 % similar 3-Methyl-4-nitrobenzaldehyde18515-67-839 % similar Methyl 4-amino-3-methylbenzoate18595-14-739 % similar Methyl 3-amino-4-methylbenzoate18595-18-139 % similar 3,5-Dinitrosalicylaldehyde2460-59-539 % similar Methyl 3-amino-4-methoxybenzoate24812-90-639 % similar 2-Bromo-isonicotinic acid methyl ester26156-48-939 % similar 4-Hydroxy-3-nitrobenzaldehyde3011-34-539 % similar 4-Methyl-3-nitrobenzaldehyde31680-07-639 % similar Methyl 3-methoxy-4-methylbenzoate3556-83-039 % similar Methyl 4-amino-3-methoxybenzoate41608-64-439 % similar 2-Hydroxy-3-nitrobenzaldehyde5274-70-439 % similar Methyl 3-chloro-4-methylbenzoate56525-63-439 % similar 5-Nitrosalicylaldehyde97-51-839 % similar Bifenox42576-02-339 % similar Methyl 3,5-dibromobenzoate51329-15-839 % similar Dimethyl 5-bromoisophthalate51760-21-539 % similar Methyl p-toluate99-75-239 % similar Methyl 4-(bromomethyl)-3-methoxybenzoate70264-94-738 % similar