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
4-(3-Phenylpropyl)pyridine2057-49-030 % similar 4-Benzylpyridine2116-65-630 % similar 3-Nitrobenzylamine monohydrochloride26177-43-530 % similar Phenylpropene300-57-230 % similar Benzylammonium chloride3287-99-830 % similar Benzenebutanol3360-41-630 % similar Benzylboronic acid4463-42-730 % similar 1-Chloro-4-phenylbutane4830-93-730 % similar HC Yellow 24926-55-030 % similar Pentylbenzene538-68-130 % similar Benzyl methyl ether538-86-330 % similar Isobutylbenzene538-93-230 % similar (Phenylmethyl)hydrazine555-96-430 % similar Dibenzylhydroxylamine621-07-830 % similar Hydroquinone dibenzyl ether621-91-030 % similar O-Benzylhydroxylamine622-33-330 % similar Benzenepropanenitrile645-59-030 % similar Benzyldiphenylphosphine7650-91-130 % similar Benzyl methyl sulfide766-92-730 % similar Benzyltrimethylsilane770-09-230 % similar