Compound database

Compounds similar to this structure

OON+OO−CCOC(=O)Cc1ccc([N+](=O)[O-])cc1Edit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 33
Ethyl p-nitrophenyl benzenethiophosphonate2104-64-540 % similar 1-(4-Nitrobenzyl)-1H-1,2,4-triazole119192-09-540 % similar 2-Chloro-N-methyl-N-(4-nitro-phenyl)-acetamide2653-16-940 % similar 6-Nitrophthalide610-93-540 % similar 4-Nitrobenzoyl chloride122-04-340 % similar 4,4'-Dinitrocarbanilide587-90-640 % similar 4-Nitrobenzoic acid62-23-740 % similar N-Methyl-4-nitro-N-[2-(4-nitrophenoxy)ethyl]benzeneethanamine115287-37-139 % similar Ethyl 4-nitro-1H-imidazole-2-carboxylate865998-46-539 % similar Butyl phenylacetate122-43-039 % similar (4-Nitrophenyl)methyl thiocyanate13287-49-539 % similar Bis(2,4-dinitrophenyl) oxalate16536-30-439 % similar Ethyl mesitylacetate5460-08-239 % similar N-(2-Ethoxy-4-nitrophenyl)acetamide116496-76-539 % similar Ethyl 4-(4-cyanophenyl)butanoate131379-33-439 % similar 1-(4-Nitrobenzoyl)piperazine72141-41-439 % similar 4-Nitrobenzophenone1144-74-739 % similar 1-(Difluoromethoxy)-4-nitrobenzene1544-86-139 % similar 4-Methoxy-4'-nitrobiphenyl2143-90-039 % similar 4-Nitro-L-phenylalanine monohydrate207591-86-438 % similar