Compound database

Compounds similar to this structure

OON+OO−CC(=O)c1ccc(OCc2ccccc2)c([N+](=O)[O-])c1Edit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 22
Bis(2,4-dinitrophenyl) oxalate16536-30-438 % similar 1-(3-Bromo-4-methoxyphenyl)ethanone35310-75-938 % similar 2-Chloro-1-(3-fluoro-benzyloxy)-4-nitro-benzene443882-99-338 % similar Ethyl o-nitrobenzoate610-34-438 % similar 3-Benzyloxycarbonyl-5-nitrophenylboronic acid380430-62-638 % similar 3-Ethylacetophenone22699-70-338 % similar Ethyl 4-chloro-3-nitrobenzoate16588-16-238 % similar 4-(Benzyloxy)-3-bromophenylacetic acid5884-48-038 % similar Methyl 4-benzyloxybenzoate32122-11-538 % similar 4-Bromo-1-methoxy-2-nitrobenzene33696-00-338 % similar 1-[4-(Phenylmethoxy)phenyl]-1-propanone4495-66-338 % similar 4-Methoxy-3-nitrobenzenamine577-72-038 % similar Methyl 2-nitrobenzoate606-27-938 % similar Nitroterephthalic acid610-29-738 % similar 2-Bromo-4-methoxy-5-(phenylmethoxy)benzoic acid24958-42-738 % similar Benzyl acetate140-11-438 % similar Methyl 4-chloro-3-nitrobenzoate14719-83-638 % similar Methyl 4-bromo-3-nitrobenzoate2363-16-838 % similar 4'-Benzyloxy-2-bromopropiophenone35081-45-938 % similar 4-Bromomethyl-3-nitrobenzoic acid55715-03-238 % similar