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.
Benzocaine hydrochloride23239-88-536 % similar
7-Fluoro-4-nitrobenzo-2-oxa-1,3-diazole29270-56-236 % similar
Ethyl 3,4-diaminobenzoate37466-90-336 % similar
Ethyl 3-fluorobenzoate451-02-536 % similar
Dimethyl 3-nitrophthalate13365-26-936 % similar
3-Amino-2-ethoxycarbonylpyrrole hydrochloride252932-49-336 % similar
1-Fluoro-2-nitrobenzene1493-27-235 % similar
Diethyl phthalate84-66-235 % similar
Ethyl 5-amino-1-[(2-fluorophenyl)methyl]-1H-pyrazole-3-carboxylate256504-39-935 % similar
2,4-Dinitro-5-fluoroaniline367-81-735 % similar
2-Bromo-6-nitrobenzenamine59255-95-735 % similar
2-Chloro-6-nitrobenzenamine769-11-935 % similar
Ethyl 2-amino-1H-pyrrole-3-carboxylate108290-86-435 % similar
3-Fluoro-4-nitrobenzyl bromide131858-37-235 % similar
4-Fluoro-3-nitrobenzyl bromide15017-52-435 % similar
2-Fluoro-6-nitroanisole484-94-635 % similar
Ethyl 3-aminobenzoate582-33-235 % similar
Methyl 2-nitrobenzoate606-27-935 % similar
3-Nitrophthalic anhydride641-70-335 % similar
Ethyl 2-[[(2′-cyano[1,1′-biphenyl]-4-yl)methyl]amino]-3-nitrobenzoate136285-67-135 % similar
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