Compounds similar to this structure
COC(=O)c1cc([N+](=O)[O-])c(N)c(F)c1FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Chloro-2,4-dinitroaniline3531-19-936 % similar
Dimethyl 2-fluoroterephthalate5292-47-736 % similar
2,5-Dimethoxy-4-nitrobenzenamine6313-37-736 % similar
2,4-Dibromo-6-nitroaniline827-23-636 % similar
Methyl 2-bromo-4,5-difluorobenzoate878207-28-436 % similar
2-Fluoro-3-nitrobenzoic acid317-46-436 % similar
4'-Fluoro-3'-nitroacetophenone400-93-136 % similar
1-(4,5-Dimethoxy-2-nitrophenyl)ethanone4101-32-036 % similar
2-Amino-3-nitrobenzoic acid606-18-836 % similar
Methyl 2-amino-4-(trifluoromethyl)benzoate61500-87-636 % similar
2,6-Dinitroaniline606-22-436 % similar
Methyl anthranilate134-20-335 % similar
1-Chloro-2-fluoro-3-nitrobenzene2106-49-235 % similar
Methyl 2-fluorobenzoate394-35-435 % similar
4,5-Difluoro-2-nitroaniline78056-39-035 % similar
Methyl 2-amino-4-bromobenzoate135484-83-235 % similar
Methyl 5-methylanthranilate18595-16-935 % similar
Methyl 2-amino-5-methoxybenzoate2475-80-135 % similar
4-Fluoro-2-nitroanisole445-83-035 % similar
Methyl 2-amino-4-chlorobenzoate5900-58-335 % similar
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