Compound database

Compounds similar to this structure

ON+O−OHO=[N+]([O-])c1ccc(C=CCO)cc1Edit in Covalent

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

Show all 38
N,N-Diethyl-4-nitrobenzenamine2216-15-140 % similar (1S,2S)-2-Amino-1-(4-nitrophenyl)-1,3-propanediol2964-48-940 % similar 4-Nitrophenylacetonitrile555-21-540 % similar 1-(4-Nitrophenyl)piperidine6574-15-840 % similar Chloramphenicol base716-61-040 % similar 2-Chloro-5-nitrobenzenemethanol80866-80-440 % similar N-Methyl-4-nitroaniline100-15-239 % similar 4-Nitroanisole100-17-439 % similar N,N-Dimethyl-4-nitroaniline100-23-239 % similar 1-Isopropyl-4-nitrobenzene1817-47-639 % similar (OC-6-21)-Pentafluoro(4-nitrophenyl)sulfur2613-27-639 % similar 4-Iodo-4'-nitro-1,1'-biphenyl29170-08-939 % similar 4-Nitrocatechol3316-09-439 % similar 3,4-Difluoronitrobenzene369-34-639 % similar 4-Nitrobenzotrifluoride402-54-039 % similar 4-Nitrothioanisole701-57-539 % similar 3,5-Dinitrobenzenemethanol71022-43-039 % similar 1-Ethynyl-4-nitrobenzene937-31-539 % similar 3-(3-Nitrophenyl)-2-propenoic acid555-68-039 % similar 2-(4-Nitrophenyl)ethylamine hydrochloride29968-78-339 % similar