Compounds similar to this structure
N#CCc1cccc([N+](=O)[O-])c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Ethynyl-3-nitrobenzene3034-94-448 % similar
3-Iodophenylacetonitrile130723-54-547 % similar
(3-Methylphenyl)acetonitrile2947-60-647 % similar
(3-Bromophenyl)acetonitrile31938-07-547 % similar
Bis(3-nitrophenyl) disulfide537-91-747 % similar
3-Nitrophenol554-84-747 % similar
1-Bromo-3-nitrobenzene585-79-547 % similar
1-Iodo-3-nitrobenzene645-00-147 % similar
3-Nitrotoluene99-08-147 % similar
3-Nitroaniline99-09-247 % similar
3-Nitrophenyl isocyanate3320-87-446 % similar
D-3-Nitrophenylalanine169530-97-646 % similar
3-Nitro-L-phenylalanine19883-74-046 % similar
Benzyl cyanide140-29-445 % similar
3-Nitrobenzophenone2243-80-345 % similar
4-Nitrophenoxyacetonitrile33901-46-145 % similar
1,1′-Sulfonylbis[3-nitrobenzene]1228-53-145 % similar
3,3′-Dinitrobenzophenone21222-05-945 % similar
4-Nitrophthalonitrile31643-49-945 % similar
(3-Phenoxyphenyl)acetonitrile51632-29-245 % similar
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