Compounds similar to this structure
CCc1ccc(CCOc2ccc([N+](=O)[O-])cc2)nc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Nitroanisole100-17-440 % similar
1,1′-Oxybis[4-nitrobenzene]101-63-340 % similar
2-(4-Nitrophenyl)ethanol100-27-640 % similar
4-Nitrophenethyl bromide5339-26-440 % similar
N-(4-Nitrophenethyl)-N-methylamine hydrochloride166943-39-138 % similar
5-Nitro-2,3-dihydro-1-benzofuran17403-47-338 % similar
1-Ethyl-4-propoxybenzene500862-87-338 % similar
Diethyl 4-nitrobenzylphosphonate2609-49-638 % similar
Ethyl p-nitrophenylacetate5445-26-138 % similar
4-Methoxy-4'-nitrobiphenyl2143-90-038 % similar
4-Nitrophenylacetonitrile555-21-538 % similar
4-(Trifluoromethoxy)nitrobenzene713-65-538 % similar
4-Nitrobenzyl bromide100-11-838 % similar
4-Nitrobenzyl chloride100-14-138 % similar
4-Nitrobenzyl fluoride500-11-838 % similar
Parathion56-38-238 % similar
4-Nitrobenzyl alcohol619-73-838 % similar
4-Nitrophenoxyacetic acid hydrazide75129-74-738 % similar
2-(4-Nitrophenyl)ethylamine hydrochloride29968-78-337 % similar
4-Nitrophenylethylamine hydrobromide69447-84-337 % similar
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