Compounds similar to this structure
CCOc1ccc(OCC)c([N+](=O)[O-])c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,5-Dimethyl-2-nitrobenzenamine6972-71-035 % similar
1,4-Dimethyl-2-nitrobenzene89-58-735 % similar
4-Nitro-m-xylene89-87-235 % similar
4-Ethoxy-2-methylphenylboronic acid313545-31-235 % similar
4-Methoxy-3-nitropyridine31872-62-535 % similar
4-Nitrophenoxyacetonitrile33901-46-135 % similar
1-Methoxy-2-methyl-3-nitrobenzene4837-88-135 % similar
1-Methoxy-2-methyl-4-nitrobenzene50741-92-935 % similar
2-((4-Nitrophenoxy)methyl)oxirane5255-75-435 % similar
3,4-Diethoxybenzoic acid5409-31-435 % similar
4-Bromo-2-nitrobenzyl bromide82420-34-635 % similar
2-Methoxy-5-nitroaniline99-59-235 % similar
5-Ethoxy-1H-indole-3-carbaldehyde169789-47-335 % similar
Diethyl 4-nitrobenzylphosphonate2609-49-635 % similar
Ethyl p-nitrophenylacetate5445-26-135 % similar
Fenitrothion122-14-535 % similar
Ethyl 2-amino-6-fluoro-3-nitrobenzoate150368-37-935 % similar
5-Ethyl-2-[2-(4-nitrophenoxy)ethyl]pyridine85583-54-635 % similar
Fluoroglycofen-ethyl77501-90-734 % similar
TNT118-96-734 % similar
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