Compound database

Compounds similar to this structure

ON+OO−OOO=Cc1cc2c(cc1[N+](=O)[O-])OCO2Edit in Covalent

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

Show all 20
2-Bromo-1-(3-nitro-4-phenylmethoxyphenyl)ethanone43229-01-233 % similar Methyl 3-formyl-2-nitrobenzoate138229-59-133 % similar 2-Nitrophenoxyacetic acid1878-87-133 % similar Methyl 3,4-dimethoxy-6-nitrobenzoate26791-93-533 % similar 4,5-Dimethoxy-2-nitrobenzoic acid4998-07-633 % similar 4-Methoxy-3-nitrobenzyl bromide61010-34-233 % similar 4-Ethoxy-2-nitroaniline616-86-433 % similar 1-Chloro-5-fluoro-2-methoxy-4-nitrobenzene84478-76-233 % similar 1-Methoxy-4-methyl-2-nitrobenzene119-10-833 % similar Bis(2,4-dinitrophenyl) oxalate16536-30-433 % similar 5-Nitro-2,3-dihydro-1-benzofuran17403-47-333 % similar 2-Methoxy-4-methyl-1-nitrobenzene38512-82-233 % similar 4-Fluoro-2-nitroanisole445-83-033 % similar 4-Bromo-2-nitrobenzyl bromide82420-34-633 % similar Alpha-Bromo-2-nitrotoluene3958-60-933 % similar 5-Nitro-2-thiophenecarboxaldehyde4521-33-933 % similar Trinitroanisole606-35-933 % similar 5-Nitrofurfural698-63-533 % similar O-Nitroanisole91-23-633 % similar 1,2,4-Trifluoro-5-nitrobenzene2105-61-533 % similar