Compounds similar to this structure
COc1ccc([N+](=O)[O-])c(Cl)n1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Dichloro-8-methoxyquinazoline61948-60-536 % similar
1,3-Difluoro-2-methyl-4-nitrobenzene79562-49-536 % similar
6-Bromo-3-nitro-2-pyridinamine84487-04-736 % similar
4-Fluoro-2-methoxy-5-nitroaniline1075705-01-935 % similar
3-Methoxy-2-nitro benzonitrile142596-50-735 % similar
4,6-Dichloro-5-nitro-2-(propylthio)pyrimidine145783-14-835 % similar
1-Fluoro-5-methoxy-2-methyl-4-nitrobenzene314298-13-035 % similar
1-(4,5-Dimethoxy-2-nitrophenyl)ethanone4101-32-035 % similar
4-Methoxy-2-methyl-6-nitroaniline684237-54-535 % similar
2-Chloro-3-nitro-5-(trifluoromethyl)pyridine72587-15-635 % similar
1-(4-Methoxyphenyl)-4-(4-nitrophenyl)piperazine74852-61-235 % similar
5-Bromo-2-chloro-4-methyl-3-nitropyridine884495-15-235 % similar
4-Methoxy-3-nitrobenzamide10397-58-735 % similar
4-Methoxy-2-nitrophenyl isothiocyanate23165-60-835 % similar
Musk ambrette83-66-935 % similar
Ethyl 6-chloro-5-nitronicotinate171876-22-535 % similar
3-Chloro-6-methoxypyridazine1722-10-735 % similar
2,6-Dinitrophenol573-56-835 % similar
1,8-Dinitronaphthalene602-38-035 % similar
2,6-Dinitroaniline606-22-435 % similar
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