Compounds similar to this structure
CCOC(=O)c1c(F)ccc([N+](=O)[O-])c1NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 2-amino-4-(4-methoxyphenyl)thiophene-3-carboxylate15854-11-234 % similar
Ethyl 3-nitro-β-oxobenzenepropanoate52119-38-734 % similar
2-Bromo-4-fluoro-6-nitroaniline10472-88-533 % similar
1,2-Difluoro-4-methyl-5-nitrobenzene127371-50-033 % similar
Methyl 4-nitro-1H-pyrazole-5-carboxylate138786-86-433 % similar
Ethyl 5-amino-1-(4-fluorophenyl)pyrazole-4-carboxylate138907-68-333 % similar
Methyl 3-formyl-4-nitrobenzoate 97148625-35-833 % similar
Diethyl 2,6-pyridinedicarboxylate15658-60-333 % similar
Ethyl isonicotinate1570-45-233 % similar
3-Fluoro-4-nitrobenzaldehyde160538-51-233 % similar
4,4'-Bis(ethoxycarbonly)-2,2'-bipyridine1762-42-133 % similar
1,2,4-Trifluoro-5-nitrobenzene2105-61-533 % similar
Ethyl 2-amino-5-iodobenzoate268568-11-233 % similar
Ethyl 1-naphthalenecarboxylate3007-97-433 % similar
1,1'-Sulfonylbis(4-fluoro-3-nitrobenzene)312-30-133 % similar
Otava-bb bb71185609093284-47-733 % similar
Sodium ethyl p-hydroxybenzoate35285-68-833 % similar
4-Fluoro-3-nitrobenzotrifluoride367-86-233 % similar
3-Fluoro-4-nitrobenzotrifluoride402-12-033 % similar
4-Fluoro-3-nitrobenzaldehyde42564-51-233 % similar
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