Compound database

Compounds similar to this structure

N+OO−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.

Show all 27
7-Benzylamino-4-nitro-2,1,3-benzoxadiazole18378-20-630 % similar Biphenyl92-52-430 % similar 2-Phenylethyl formate104-62-130 % similar Dihydrochalcone1083-30-330 % similar 3-(Bromomethyl)biphenyl14704-31-530 % similar 1,3-Difluoro-2-nitrobenzene19064-24-530 % similar Phenethyl isocyanate1943-82-430 % similar Benzyl acetone2550-26-730 % similar Phenylpropanoic acid501-52-030 % similar 1-Bromo-2-nitrobenzene577-19-530 % similar Benzenepropanoyl chloride645-45-430 % similar 3-Biphenylmethanol69605-90-930 % similar Neopentylbenzene1007-26-730 % similar Benzylaniline103-32-230 % similar N-Methylbenzylamine103-67-330 % similar Dimethylbenzylamine103-83-330 % similar 1-Bromo-4-phenylbutane13633-25-530 % similar Benzyldimethylsilane1631-70-530 % similar (3-Nitrobenzyl)methylamine19499-61-730 % similar N-Benzylpyrrole2051-97-030 % similar