Compounds similar to this structure
CC(=O)c1ccc(C)c([N+](=O)[O-])c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(3,4-Difluorophenyl)ethanone369-33-540 % similar
2-Chloro-6-methyl-3-nitrophenol39183-20-540 % similar
3′-Methylacetophenone585-74-040 % similar
3,4-Dinitrotoluene610-39-940 % similar
4-Chloro-2-methyl-6-nitroaniline62790-50-540 % similar
1-Bromo-5-fluoro-2-methyl-4-nitrobenzene64695-96-140 % similar
4-Bromo-5-methyl-2-nitroaniline827-32-740 % similar
2-Acetylnaphthalene93-08-340 % similar
4-Amino-3-nitrobenzophenone31431-19-340 % similar
4'-Fluoro-2'-nitroacetanilide448-39-540 % similar
4-Bromomethyl-3-nitrobenzoic acid55715-03-240 % similar
Methyl 2-methyl-4-nitrobenzoate62621-09-440 % similar
4-Carboxy-2-nitrophenylboronic acid85107-54-640 % similar
1-(3-Bromo-4-fluorophenyl)ethanone1007-15-440 % similar
2-Chloro-4-nitrotoluene121-86-840 % similar
2-Methyl-6-nitrophenol13073-29-540 % similar
2-Fluoro-1-methyl-4-nitrobenzene1427-07-240 % similar
1-(3-Chloro-4-hydroxyphenyl)ethanone2892-29-740 % similar
1-(4-Bromo-3-fluorophenyl)ethan-1-one304445-49-640 % similar
2-Fluoro-1-methyl-3-nitrobenzene437-86-540 % similar
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