Compound database

Compounds similar to this structure

ON+O−ClO=[N+]([O-])C=Cc1ccc(Cl)cc1Edit in Covalent

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

Show all 18
4-(4-Chlorophenoxy)benzaldehyde61343-99-535 % similar 4'-Chlorochalcone956-02-535 % similar 1,4-Dichlorobenzene106-46-735 % similar 4-Chloro-4′-nitrobenzophenone7497-60-134 % similar 4-Chloro-2-nitrobenzaldehyde5551-11-133 % similar 2,4-Dichloronitrobenzene611-06-333 % similar 5-Chloro-2-nitrobenzaldehyde6628-86-033 % similar 1,4-Dichloro-2-nitrobenzene89-61-233 % similar 4-Nitrocinnamaldehyde1734-79-833 % similar 4-Nitrocinnamaldehyde49678-08-233 % similar 2,4,6-Trichloronitrobenzene18708-70-832 % similar N-(4-Chlorophenyl)-2-nitrobenzenamine23008-56-232 % similar 1-(4-Chlorophenyl)sulfanyl-2-nitrobenzene6764-10-932 % similar 5-Chloro-2-nitroaniline1635-61-632 % similar 4-Chloro-1-fluoro-2-nitrobenzene345-18-632 % similar 1-Bromo-4-chloro-2-nitrobenzene41513-04-632 % similar 4-Chloro-2-methyl-1-nitrobenzene5367-28-232 % similar 4-Chloro-2-fluoro-1-nitrobenzene700-37-832 % similar 4-Chloro-1-methyl-2-nitrobenzene89-59-832 % similar 4-Chloro-2-nitroaniline89-63-432 % similar