Compounds similar to this structure
N#CCc1ccc([N+](=O)[O-])cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Nitrocinnamaldehyde1734-79-838 % similar
4-Methoxy-4'-nitrobiphenyl2143-90-038 % similar
4-Chloro-4'-nitrodiphenyl sulfide21969-11-938 % similar
6-Nitro-1,3-benzodioxole2620-44-238 % similar
4-(Trifluoromethylthio)nitrobenzene403-66-738 % similar
4-(Difluoromethoxy)phenylacetonitrile41429-16-738 % similar
4-(Trifluoromethoxy)phenylacetonitrile49561-96-838 % similar
4-Nitrocinnamaldehyde49678-08-238 % similar
2,5-Dimethyl-1-(4-nitrophenyl)-1H-pyrrole5044-22-438 % similar
4-(4-Nitrophenoxy)benzenamine6149-33-338 % similar
4-(Trifluoromethylthio)phenylacetonitrile70124-90-238 % similar
4-(Trifluoromethoxy)nitrobenzene713-65-538 % similar
4-Amino-4′-nitroazobenzene730-40-538 % similar
4-Benzyloxyphenylacetonitrile838-96-038 % similar
4-Nitro-L-phenylalanine monohydrate207591-86-438 % similar
4-Nitrobenzoyl isothiocyanate28115-92-638 % similar
Potassium p-nitrophenyl sulfate6217-68-138 % similar
1-Butoxy-4-nitrobenzene7244-78-238 % similar
5-Ethyl-2-[2-(4-nitrophenoxy)ethyl]pyridine85583-54-638 % similar
3,4-Dichlorobenzeneacetonitrile3218-49-338 % similar
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