Compound database

Compounds similar to this structure

OHON+OO−CC(C(=O)O)c1ccc([N+](=O)[O-])cc1Edit in Covalent

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

Show all 33
(1S,2S)-2-Amino-1-(4-nitrophenyl)-1,3-propanediol2964-48-940 % similar Fenoprofen31879-05-740 % similar Chloramphenicol base716-61-040 % similar 1-Ethyl-4-nitrobenzene100-12-940 % similar N-Methyl-4-nitroaniline100-15-240 % similar 4-Nitroanisole100-17-440 % similar N,N-Dimethyl-4-nitroaniline100-23-240 % similar p-Nitrophenyl α-L-fucoside10231-84-240 % similar 4-Nitrophenyl beta-D-Fucopyranoside1226-39-740 % similar 4-Nitrophenyl 6-deoxy-β-L-galactopyranoside22153-71-540 % similar 4-Nitrophenylboronic acid24067-17-240 % similar (OC-6-21)-Pentafluoro(4-nitrophenyl)sulfur2613-27-640 % similar L-Alanine-4-nitroanilide hydrochloride31796-55-140 % similar β-Amino-3-nitrobenzenepropanoic acid5678-47-740 % similar 2,5-Dinitrobenzoic acid610-28-640 % similar 2,4-Dinitrobenzoic acid610-30-040 % similar 4-Nitrobenzyl alcohol619-73-840 % similar 4-Nitrothioanisole701-57-540 % similar (s)-3-Amino-3-(3-nitrophenyl)propionic acid734529-57-840 % similar 4-Nitrohippuric acid2645-07-040 % similar