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.
Methyl 3-methyl-4-nitrobenzoate24078-21-535 % similar
Fluoroglycofen-ethyl77501-90-735 % similar
3,6-Difluorophthalic anhydride652-40-435 % similar
Diethyl 4,4'-biphenyldicarboxylate47230-38-635 % similar
Diethyl 2,5-furandicarboxylate53662-83-235 % similar
Ethyl benzoate93-89-035 % similar
Ethyl 2,4,6-trimethylbenzoate1754-55-835 % similar
4-Fluoro-3-nitrophenol2105-96-635 % similar
Ethyl pyrrole-2-carboxylate2199-43-135 % similar
5-Fluoro-2-nitrobenzenamine2369-11-135 % similar
4-Bromo-2-fluoro-1-nitrobenzene321-23-335 % similar
4-Chloro-1-fluoro-2-nitrobenzene345-18-635 % similar
4-Bromo-1-fluoro-2-nitrobenzene364-73-835 % similar
1-Fluoro-4-iodo-2-nitrobenzene364-75-035 % similar
2-Fluoro-5-nitrobenzenamine369-36-835 % similar
3-Fluoro-4-nitrophenol394-41-235 % similar
3-Fluoro-2-nitrobenzenamine567-63-535 % similar
2-Amino-3-nitrophenol603-85-035 % similar
Ethyl 3-furoate614-98-235 % similar
4-Chloro-2-fluoro-1-nitrobenzene700-37-835 % similar
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