Compounds similar to this structure
OC(c1ccc(Cl)cc1)c1ccc(Cl)cc1Edit in Covalent
190 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Bis(4-cyanophenyl)methanol134521-16-744 % similar
2-(4-Chlorophenyl)-1,3-dioxolane2403-54-544 % similar
(+)-1-(4-Chlorophenyl)ethylamine27298-99-344 % similar
4-Chlorostyrene oxide2788-86-544 % similar
(-)-1-(4-Chlorophenyl)ethylamine4187-56-844 % similar
1-(4-Chlorophenyl)ethylamine6299-02-144 % similar
p,p'-Dimethoxybenzhydryl alcohol728-87-044 % similar
4-Chlorophenol106-48-943 % similar
Tris(4-chlorophenyl)phosphine1159-54-243 % similar
4-Methylbenzhydrol1517-63-143 % similar
4,4′-Dichlorobiphenyl2050-68-243 % similar
p-Bromobenzhydryl alcohol29334-16-543 % similar
4-Fluoro-α-phenylbenzenemethanol365-22-043 % similar
(S)-3-(4-Chlorophenyl)-beta-alaninol886061-26-342 % similar
Alpha-bromo-4-chlorophenylacetic acid3381-73-541 % similar
3-(4-Chlorophenyl) glutarate35271-74-041 % similar
α-Amino-4-chlorobenzeneacetic acid6212-33-541 % similar
(2S)-2-Amino-2-(4-chlorophenyl)acetic acid67336-19-041 % similar
α-Amino-4-chlorobenzeneacetic acid7292-70-841 % similar
DL-2-(4-chlorophenyl)propanoic acid938-95-441 % similar
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