Compound database

Compounds similar to this structure

N+OO−ClClC1=CC(=C(C=C1/C=C/[N+](=O)[O-])Cl)ClEdit in Covalent

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

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3-Chloro-4-methylbenzaldehyde3411-03-832 % similar 3-Chloro-4-fluorobenzaldehyde34328-61-532 % similar 4-Chloro-3-fluorobenzaldehyde5527-95-732 % similar 3-Bromo-4-chloro-benzaldehyde86265-88-532 % similar 4,4'-Dinitrostilbene2501-02-232 % similar 1,3-Dichloro-4,6-dinitrobenzene3698-83-732 % similar 3,4-Dichlorotoluene95-75-031 % similar 2-Chloro-5-nitrocinnamic acid36015-19-731 % similar 1-Chloro-4-isothiocyanato-2-nitrobenzene127142-66-931 % similar 1-Chloro-2-fluoro-3-nitrobenzene2106-49-231 % similar 1,2-Dichloro-4-fluoro-5-nitrobenzene2339-78-831 % similar 4,5-Dichloro-2-nitrophenol39224-65-231 % similar 2,4-Dichloronitrobenzene611-06-331 % similar 4,5-Dichloro-2-nitrobenzenamine6641-64-131 % similar 4,5-Dichloro-2-nitrotoluene7494-45-331 % similar 1,2-Dichloro-4-fluorobenzene1435-49-031 % similar 4-Bromo-1,2-dichlorobenzene18282-59-231 % similar 1,2-Dichloro-4-iodobenzene20555-91-331 % similar 3,4-Dichlorobenzenethiol5858-17-331 % similar 3,4-Dichloroaniline95-76-131 % similar