Compounds similar to this structure
CCCCOc1ccc([N+](=O)[O-])cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Bis(4-nitrophenyl)peroxyanhydride1712-84-139 % similar
1-(Methylsulfonyl)-4-nitrobenzene2976-30-939 % similar
4-Propoxybenzaldehyde5736-85-639 % similar
Protonitazene hydrochloride119276-01-639 % similar
Benzyl 4-nitrophenyl carbonate13795-24-939 % similar
Ethyl (4-nitrobenzoyl)acetate838-57-339 % similar
Ethyl 3-(4-nitrophenyl)-2-propenoate953-26-439 % similar
1-Methyl-4-(4-nitrophenyl)piperazine16155-03-639 % similar
N-(4-Nitrophenethyl)-N-methylamine hydrochloride166943-39-139 % similar
4-Nitrophenylboronic acid pinacol ester171364-83-339 % similar
O-(p-Nitrobenzyl)hydroxylamine hydrochloride2086-26-239 % similar
Np-4026027-38-339 % similar
Azoxyphenetole4792-83-039 % similar
(4-Nitrophenyl)hydrazine100-16-338 % similar
N-(2-Ethoxy-4-nitrophenyl)acetamide116496-76-538 % similar
4-Propoxyphenol18979-50-538 % similar
1-Bromo-4-propoxybenzene39969-56-738 % similar
4-Propoxybenzenamine4469-80-138 % similar
1-Ethyl-4-propoxybenzene500862-87-338 % similar
Phosphoric acid, mono(4-nitrophenyl) ester, compd. with cyclohexanamine (1:2)52483-84-838 % similar
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