Compounds similar to this structure
CC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl o-cresotinate23287-26-541 % similar
Methyl 3-methoxy-4-methylbenzoate3556-83-041 % similar
Methyl 3-hydroxy-4-methylbenzoate3556-86-341 % similar
Methyl 3-chloro-4-methylbenzoate56525-63-441 % similar
Methyl 2-fluoro-3-methylbenzoate586374-04-141 % similar
2-Methoxy-4-nitroaniline97-52-941 % similar
2-Methoxy-5-nitroaniline99-59-241 % similar
Methyl 2,6-difluoro-3-nitrobenzoate84832-01-941 % similar
(2-Methyl-5-nitrophenyl)guanidine nitrate152460-08-741 % similar
Dimethyl phthalate131-11-341 % similar
2-Methyl-4-nitrophenyl isothiocyanate135805-96-841 % similar
Methyl 4-nitro-1H-pyrazole-5-carboxylate138786-86-441 % similar
7-Nitro-1-tetralone40353-34-241 % similar
Bifenox42576-02-341 % similar
4-Nitroanisole100-17-440 % similar
4-Nitrocatechol3316-09-440 % similar
1-Chloro-2-methoxy-4-nitrobenzene1009-36-540 % 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
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