Compound database

Compounds similar to this structure

OOOOOON+OO−CCOC(=O)c1cc(OCCOC)c(OCCOC)cc1[N+](=O)[O-]Edit in Covalent

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

Show all 22
Ethyl 2,5-dichlorobenzoate35112-27-734 % similar Ethyl 2,4-dichlorobenzoate56882-52-134 % similar Dimethyl 4-nitrophthalate610-22-034 % similar Methyl 2-bromo-4-nitrobenzoate100959-22-634 % similar Methyl 3-fluoro-4-nitrobenzoate185629-31-634 % similar Methyl 3-nitrosalicylate22621-41-634 % similar Diethyl 2,3-quinolinedicarboxylate32413-08-434 % similar 4-Methoxy-2-nitrobenzoic acid33844-21-234 % similar Methyl 2-methoxy-5-nitrobenzoate34841-11-734 % similar Methyl 2-bromo-5-nitrobenzoate6942-36-534 % similar Methyl 3-hydroxy-4-nitrobenzoate713-52-034 % similar 4-Methoxy-3-nitrobenzoic acid89-41-834 % similar 2-Fluoro-3-nitrobenzoic acid methyl ester946126-94-934 % similar Ethyl 2-methoxy-5-sulfonamidobenzoate33045-53-334 % similar Ethyl 2-amino-4-methyl-5-(4-nitrophenyl)thiophene-3-carboxylate174072-89-034 % similar Bifenox42576-02-334 % similar N-(2-Ethoxy-4-nitrophenyl)acetamide116496-76-533 % similar Dimethyl 5-nitroisophthalate13290-96-533 % similar Ethyl 3-bromopyridine-4-carboxylate13959-01-833 % similar Ethyl 2-amino-1,4-dihydro-4-oxopyrimidine-5-carboxylate15400-53-033 % similar