Compound database

Compounds similar to this structure

N+OO−OOCC1=C(C=CC(=C1)[N+](=O)[O-])C(=O)OCEdit in Covalent

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

Show all 23
Methyl 2-fluoro-3-methylbenzoate586374-04-141 % similar Methyl 2-bromo-4-methylbenzoate87808-49-941 % similar 2-Methoxy-4-nitroaniline97-52-941 % similar 2-Methoxy-5-nitroaniline99-59-241 % similar 7-Chloro-1,2,3,4-tetrahydro-1-(2-methyl-4-nitrobenzoyl)-5H-1-benzazepin-5-one137982-91-341 % similar Methyl 2,6-difluoro-3-nitrobenzoate84832-01-941 % similar Dimethyl phthalate131-11-341 % similar Dimethyl 4-hydroxyphthalate22479-95-441 % similar Methyl 4-nitro-1H-pyrazole-5-carboxylate138786-86-441 % similar Methyl 4-nitro-L-phenylalaninate hydrochloride17193-40-741 % similar Bifenox42576-02-341 % similar 4-Nitroanisole100-17-440 % similar 4-Nitrocatechol3316-09-440 % similar 1-Chloro-2-methoxy-4-nitrobenzene1009-36-540 % similar Methyl 2-hydroxy-4-iodobenzoate18179-39-040 % similar 2-Methoxy-4-nitrophenol3251-56-740 % similar 2-Fluoro-1-methoxy-4-nitrobenzene455-93-640 % similar 2-Chloro-1-methoxy-4-nitrobenzene4920-79-040 % similar 2-Bromo-1-methoxy-4-nitrobenzene5197-28-440 % similar 2,5-Dinitrobenzoic acid610-28-640 % similar