Compounds similar to this structure
O=[N+]([O-])c1cc2c(cc1CO)OCO2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(2-Nitrophenyl)acetic acid3740-52-135 % similar
HC Yellow 24926-55-035 % similar
1-(2-Nitrophenoxy)octane37682-29-435 % similar
Ethyl 4,5-bis(2-methoxyethoxy)-2-nitrobenzoate179688-26-735 % similar
4-(Benzyloxy)-5-methoxy-2-nitrobenzoic acid60547-92-434 % similar
2,2′-Dinitrobiphenyl2436-96-634 % similar
1,5-Dinitronaphthalene605-71-034 % similar
2,6-Dinitro-4-fluorophenol364-32-934 % similar
O-(2,4-Dinitrophenyl)hydroxylamine17508-17-734 % similar
2-Nitrobenzeneacetonitrile610-66-234 % similar
4,5-Dimethoxy-2-nitrobenzonitrile102714-71-634 % similar
5-(2-Nitroethenyl)-1,3-benzodioxole1485-00-334 % similar
4-Ethyl-3-nitrobenzoic acid103440-95-534 % similar
1-(Benzyloxy)-2-methyl-3-nitrobenzene20876-37-334 % similar
3-Nitro-4-propoxybenzoic acid35288-44-934 % similar
Aristolochic acid C4849-90-534 % similar
2,4-Dinitroanisole119-27-733 % similar
2-(4-Nitrophenoxy)ethanol16365-27-833 % similar
2-(Trifluoromethoxy)nitrobenzene1644-88-833 % similar
4-Ethoxy-3-nitropyridine1796-84-533 % similar
Page 4 of 10