Compounds similar to this structure
Cc1cccc([N+](=O)[O-])c1C(=O)OC(=O)c1c(C)cccc1[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3'-Nitro-4'-methylacetophenone5333-27-741 % similar
3-Nitro-1,2-benzenedicarboxamide96385-50-141 % similar
3-Methyl-4-nitrobenzamide99584-85-741 % similar
2,6-Dinitrophenol573-56-841 % similar
1,8-Dinitronaphthalene602-38-041 % similar
2,6-Dinitroaniline606-22-441 % similar
2-Methyl-3-nitrobenzenemethanol23876-13-341 % similar
4-Nitrophthalic anhydride5466-84-241 % similar
Methyl 2-bromo-6-methylbenzoate99548-56-841 % similar
2-Methyl-3-nitrobenzeneacetic acid23876-15-541 % similar
5-Nitro-1H,3H-naphtho[1,8-cd]pyran-1,3-dione3027-38-141 % similar
2-Nitro-4-chlorobenzoic acid methyl ester42087-80-941 % similar
Methyl 5-chloro-2-nitrobenzoate51282-49-641 % similar
Methyl 4-iodo-3-nitrobenzoate89976-27-241 % similar
Ethyl 7-nitroindole-2-carboxylate6960-46-941 % similar
2,4-Dinitrotoluene121-14-240 % similar
4,5-Dichloro-2-nitrotoluene7494-45-340 % similar
1,4-Dimethyl-2-nitrobenzene89-58-740 % similar
4-Nitro-m-xylene89-87-240 % similar
O-Nitroanisole91-23-640 % similar
Page 4 of 10