Compounds similar to this structure
C1=CC=C(C=C1)C[N+](=O)[O-]Edit in Covalent
144 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Phenylnitromethane622-42-4100 % similar
Nitrobenzene98-95-339 % similar
Bibenzyl103-29-739 % similar
4-Nitro-1,1'-biphenyl92-93-339 % similar
Diphenylmethane101-81-538 % similar
1,3-Diphenylpropane1081-75-038 % similar
2-Nitrobiphenyl86-00-036 % similar
1,2-Dinitrobenzene528-29-036 % similar
P-Benzylbiphenyl613-42-336 % similar
Diphenyliodonium nitrate722-56-535 % similar
3-Nitrobiphenyl2113-58-835 % similar
1,4-Dinitrobutane4286-49-135 % similar
Dibenzyl ketone102-04-534 % similar
Phenylacetaldehyde122-78-134 % similar
Benzenebutanamine13214-66-934 % similar
Dibenzyl sulfoxide621-08-934 % similar
Potassium phenylacetate13005-36-234 % similar
2,4,6-Triphenylnitrobenzene10368-47-534 % similar
Benzyl bromide100-39-033 % similar
Ethylbenzene100-41-433 % similar
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