Compounds similar to this structure
CC(=O)c1ccc(Br)c([N+](=O)[O-])c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Dibromo-6-nitroaniline827-23-639 % similar
Tolcapone134308-13-738 % similar
3-Nitro-4-propoxybenzoic acid35288-44-938 % similar
2-Amino-3-bromo-6-methyl-5-nitropyridine150935-62-938 % similar
4-Chloro-3-nitrobenzamide16588-06-038 % similar
3-Bromo-6-chloro-2-methyl-5-nitropyridine186413-75-238 % similar
5-Methyl-2-nitrobenzoic acid3113-72-238 % similar
3-Chloro-4-nitrobenzoic acid39608-47-438 % similar
3-Fluoro-4-nitrobenzoic acid403-21-438 % similar
2-Bromo-3-nitrobenzoic acid573-54-638 % similar
3-Amino-4-nitrobenzoic acid6968-22-538 % similar
3-Bromo-2-chloro-6-methyl-5-nitropyridine856834-95-238 % similar
1,1′,1′′-(1,3,5-Benzenetriyl)tris[ethanone]779-90-838 % similar
3,4-Dimethoxyacetophenone1131-62-038 % similar
1-(6-Bromo-pyridin-3-yl)-ethanone139042-59-438 % similar
1-(3-Bromo-2-hydroxyphenyl)ethanone1836-05-138 % similar
3-Bromo-2-nitropyridine54231-33-338 % similar
6-Acetyltetralin774-55-038 % similar
4-Methoxy-3-nitrobenzamide10397-58-738 % similar
2-Bromo-4-fluoro-6-nitroaniline10472-88-538 % similar
Page 9 of 10