Compounds similar to this structure
O=C(OCc1cncs1)Oc1ccc([N+](=O)[O-])cc1Edit in Covalent
190 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Parathion56-38-237 % similar
4-Nitrophenoxyacetic acid hydrazide75129-74-737 % similar
4-Nitroanisole100-17-437 % similar
(T-4)-Bis(mono((4-nitrophenyl)methyl) propanedioato-kappaO3,kappaO'1)magnesium83972-01-437 % similar
4-Acetyl-4'-nitrodiphenyl ether75919-92-536 % similar
1-Nitro-4-phenoxybenzene620-88-236 % similar
1-(2-Bromoethoxy)-4-nitrobenzene13288-06-736 % similar
2-(4-Nitrophenoxy)ethanol16365-27-836 % similar
1-(2-Chloroethoxy)-4-nitrobenzene3383-72-036 % similar
6-Nitrophthalide610-93-536 % similar
(4-Nitrophenyl)methyl 3-oxobutanoate61312-84-336 % similar
Mono-4-nitrobenzyl Malonate77359-11-636 % similar
Ethyl (4-nitrobenzoyl)acetate838-57-336 % similar
Ethyl 3-(4-nitrophenyl)-2-propenoate953-26-436 % similar
Bis(4-nitrophenyl)peroxyanhydride1712-84-135 % similar
4-Nitrophenyl formate1865-01-635 % similar
Phenyl phenylmethyl carbonate28170-07-235 % similar
4-Nitrophenoxyacetonitrile33901-46-135 % similar
2-((4-Nitrophenoxy)methyl)oxirane5255-75-435 % similar
N-[(Phenylmethoxy)carbonyl]-L-tyrosine 4-nitrophenyl ester3556-56-735 % similar
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