Compounds similar to this structure
CC(=O)c1ccc(OCc2ccc(F)cc2)c([N+](=O)[O-])c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 4-fluoro-3-nitrobenzoate329-59-940 % similar
4-Fluoro-4'-nitrobenzophenone2195-47-340 % similar
5-Fluoro-2-nitrobenzoic acid320-98-939 % similar
1-(3-(Phenylmethoxy)phenyl)ethan-1-one34068-01-439 % similar
1-(2-Fluoro-5-nitrophenyl)ethan-1-one79110-05-739 % similar
1-(3,5-Dinitrophenyl)ethanone14401-75-339 % similar
4-Methoxy-3-nitrobenzamide10397-58-739 % similar
1-[2-(Benzyloxy)phenyl]ethan-1-one31165-67-039 % similar
5-Fluoro-2-methoxyacetophenone445-82-939 % similar
1-(3-Fluoro-4-methoxyphenyl)ethanone455-91-439 % similar
4-Benzyloxyacetophenone54696-05-839 % similar
4-Fluoro-1,2-dinitrobenzene364-53-439 % similar
1-(4-(Acetyloxy)-3-((acetyloxy)methyl)phenyl)ethanone24085-06-139 % similar
Dimethyl nitroterephthalate5292-45-539 % similar
1-Chloro-4-fluoro-2-nitrobenzene345-17-538 % similar
1-Bromo-4-fluoro-2-nitrobenzene446-09-338 % similar
4-Fluoro-1-methyl-2-nitrobenzene446-10-638 % similar
4-[(4-Fluorobenzyl)oxy]-3-methoxybenzenecarbaldehyde321432-05-738 % similar
1-[3,5-Bis(phenylmethoxy)phenyl]ethanone28924-21-238 % similar
3′-Fluoroacetophenone455-36-738 % similar
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