Compounds similar to this structure
CCOC(=O)C1=C(N(N=C1)C2=CC=C(C=C2)[N+](=O)[O-])C(F)(F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 4,6-dichloropyridine-3-carboxylate40296-46-631 % similar
2-Bromo-5-nitroethoxybenzene423165-33-731 % similar
Ethyl 5-bromo-2-chlorobenzoate76008-73-631 % similar
3-(4-Nitrophenyl)propionic acid16642-79-831 % similar
4-Nitrophenylboronic acid pinacol ester171364-83-331 % similar
4-Bromo-3-thiophenecarboxylic acid ethyl ester224449-33-631 % similar
1-(4-Nitrophenyl)-1H-imidazole2301-25-931 % similar
Ethyl 1-naphthalenecarboxylate3007-97-431 % similar
Ethyl 2-aminothiophene-3-carboxylate31891-06-231 % similar
2-Fluoro-5-nitrobenzotrifluoride400-74-831 % similar
2,5-Pyridinedicarboxylic acid diethyl ester5552-44-331 % similar
Ethyl nicotinate614-18-631 % similar
Ethyl2-bromothiophene-3-carboxylate632325-50-931 % similar
2-Fluoro-4-nitrobenzotrifluoride69411-67-231 % similar
Ethyl 2-methoxybenzoate7335-26-431 % similar
1-(Bromodifluoromethoxy)-4-nitrobenzene81932-04-931 % similar
Ethyl 4-hydroxy-8-(trifluoromethoxy)quinoline-3-carboxylate175278-35-031 % similar
P-Nitroacetophenone100-19-631 % similar
4-Nitrobenzoyl chloride122-04-331 % similar
Diethyl 2,6-pyridinedicarboxylate15658-60-331 % similar
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