Compounds similar to this structure
O=C(c1ccccc1)c1cc([N+](=O)[O-])ccc1ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Iodo-3-nitrobenzene645-00-139 % similar
1,3-Dichloro-2-methyl-5-nitrobenzene7149-69-139 % similar
4-Nitrodiphenylamine836-30-639 % similar
4-Nitrophenyl phenyl sulfide952-97-639 % similar
3-Nitroaniline99-09-239 % similar
2,6-Dichloro-4-nitroaniline99-30-939 % similar
1-(2-Chloro-4-nitrophenyl)piperazine114878-60-338 % similar
Methyl 5-nitrosalicylate17302-46-438 % similar
1,3,5-Tribenzoylbenzene25871-69-638 % similar
Methyl 2-fluoro-5-nitrobenzoate2965-22-238 % similar
5-Nitro-1H,3H-naphtho[1,8-cd]pyran-1,3-dione3027-38-138 % similar
Methyl 2-methoxy-5-nitrobenzoate34841-11-738 % similar
Methyl 2-amino-5-nitrobenzoate3816-62-438 % similar
Methyl 2-bromo-5-nitrobenzoate6942-36-538 % similar
5-Nitro-2-indanone116530-60-038 % similar
4-Chlorobenzophenone134-85-038 % similar
1,4-Dichloroanthraquinone602-25-538 % similar
2-Bromo-4-nitrobenzoic acid16426-64-538 % similar
4-Chloro-3-nitrobenzamide16588-06-038 % similar
3-Nitrophenylacetic acid1877-73-238 % similar
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