Compounds similar to this structure
C=C(C)c1ccc(Cl)cc1Edit in Covalent
128 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(4-Chlorophenyl)hydrazine1073-69-431 % similar
4-Chlorobenzotrichloride5216-25-131 % similar
1-Chloro-4-(trichlorosilyl)benzene825-94-531 % similar
N-(4-Chlorophenyl)-3-oxobutanamide101-92-831 % similar
1-(4-Chlorophenyl)-4,4,4-trifluoro-1,3-butanedione18931-60-731 % similar
1-(4-Chlorophenyl)-2-thiocyanatoethanone19339-59-431 % similar
2-(4-Chlorobenzoyl)benzoic acid85-56-331 % similar
2',4'-Dichloroacetophenone2234-16-431 % similar
1-(2,5-Dichlorophenyl)ethanone2476-37-131 % similar
4-Chlorobenzylamine104-86-930 % similar
4-Chlorobenzaldehyde104-88-130 % similar
1-(4-Chlorophenyl)-3-methyl-5-pyrazolone13024-90-330 % similar
4-Amino-4'-chlorodiphenyl135-68-230 % similar
Potassium tetrakis(4-chlorophenyl)borate14680-77-430 % similar
2,5-Dichloropyridine16110-09-130 % similar
(4-Chlorophenyl)boronic acid1679-18-130 % similar
4-Chloroaniline hydrochloride20265-96-730 % similar
1,1'-Sulfinylbis(4-chlorobenzene)3085-42-530 % similar
4-(4-Chlorophenyl)-1,2,5,6-tetrahydropyridine hydrochloride51304-61-130 % similar
Bis(p-chlorophenoxy)methane555-89-530 % similar
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