Compounds similar to this structure
O=C(O)c1cc([N+](=O)[O-])cc([N+](=O)[O-])c1ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloro-5-nitrobenzamide16588-15-140 % similar
2′-Chloro-5′-nitroacetophenone23082-50-040 % similar
4-Nitrophthalimide89-40-740 % similar
3,5-Dinitrobenzamide121-81-340 % similar
2,4-Dinitrophenol51-28-540 % similar
Trinitroanisole606-35-940 % similar
3,5-Dinitrobenzoyl chloride99-33-240 % similar
N-(2,4-Dinitrophenyl)glycine1084-76-039 % similar
Bis(2,4-dinitrophenyl) oxalate16536-30-439 % similar
3,5-Dinitrosalicylaldehyde2460-59-539 % similar
2,4-Dichloro-5-fluoro-3-hydroxybenzoic acid290835-84-639 % similar
3,5-Dimethyl-4-nitrobenzoic acid3095-38-339 % similar
5,7-Dinitrooxindole30490-21-239 % similar
2,6-Difluoro-3-nitrobenzoic acid83141-10-039 % similar
2,7-Dinitro-9-fluorenone31551-45-839 % similar
2-Chloro-6-nitrophenol603-86-139 % similar
2,5-Dichloro-1,4-benzenedicarboxylic acid13799-90-138 % similar
4-Hydroxy-3-methoxy-5-nitrobenzoic acid15785-54-338 % similar
4,5-Dichlorophthalic acid56962-08-438 % similar
5-Nitroindazole-3-carboxylic acid78155-76-738 % similar
Page 10 of 10