Compounds similar to this structure
COc1ccc([N+](=O)[O-])cc1C(F)(F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methoxy-5-(trifluoromethyl)benzaldehyde146539-83-538 % similar
2-Methoxy-6-nitrobenzenamine16554-45-338 % similar
2-Ethyl-5-nitrobenzenamine20191-74-638 % similar
DMNB20357-25-938 % similar
2-Nitro-4-(trifluoromethyl)aniline400-98-638 % similar
3-Amino-4-nitrobenzotrifluoride402-14-238 % similar
N1-Methyl-4-nitro-O-phenyldiamin41939-61-138 % similar
4-Fluoro-3-nitroanisole61324-93-438 % similar
2-Bromo-3-nitroanisole67853-37-638 % similar
4-Nitrocatechol3316-09-438 % similar
1-Fluoro-3-nitrobenzene402-67-538 % similar
2-Nitronaphthalene581-89-538 % similar
1,2-Dichloro-4-nitrobenzene99-54-738 % similar
2,4′-Dichloro-4-nitrodiphenyl ether22544-07-638 % similar
Methyl 2-methyl-4-nitrobenzoate62621-09-438 % similar
6-Nitrochroman-4-one68043-53-838 % similar
Methyl 2-methyl-5-nitrobenzoate77324-87-938 % similar
1-(4-Chloro-3-methylphenoxy)-2-nitro-4-(trifluoromethyl)benzene1799-97-938 % similar
2-Bromo-5-nitroaniline10403-47-138 % similar
2-Chloro-4-nitrotoluene121-86-838 % similar
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