Compounds similar to this structure
CC(=O)c1ccc(F)c([N+](=O)[O-])c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methyl-3,5-dinitrobenzoic acid16533-71-440 % similar
2'-Fluoro-5'-(trifluoromethyl)acetophenone202664-53-740 % similar
7-Fluoro-4-nitrobenzo-2-oxa-1,3-diazole29270-56-240 % similar
2,4-Difluoro-5-nitrophenylboronic acid325786-11-640 % similar
3,4-Dimethylacetophenone3637-01-240 % similar
4-Fluoro-1,2-dinitrobenzene364-53-440 % similar
3-Fluoro-4-nitrobenzotrifluoride402-12-040 % similar
2′-Fluoroacetophenone445-27-240 % similar
2,4-Difluoro-5-nitrobenzonitrile67152-20-940 % similar
4-Methyl-3-nitrobenzamide19013-11-740 % similar
4-Chloro-3-nitrobenzophenone56107-02-940 % similar
4-Bromo-2-fluoro-6-nitroanisole74266-66-340 % similar
1-Chloro-5-fluoro-2-methoxy-4-nitrobenzene84478-76-240 % similar
3',5'-Difluoro-4'-(trifluoromethyl)acetophenone1189359-39-440 % similar
3-Fluoro-4-nitropyridine13505-01-640 % similar
2-Chloro-1-fluoro-3-nitrobenzene21397-07-940 % similar
1-(2,3-Dihydro-1,4-benzodioxin-6-yl)ethanone2879-20-140 % similar
1-Chloro-4-fluoro-2-nitrobenzene345-17-540 % similar
1-(3-Bromo-4-methylphenyl)ethan-1-one40180-80-140 % similar
1-Bromo-4-fluoro-2-nitrobenzene446-09-340 % similar
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