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.
Bis(p-chlorophenyl)disulfide1142-19-433 % similar
Tris(4-chlorophenyl)phosphine1159-54-233 % similar
1-(4-Chlorophenyl)-2-phenylethanone1889-71-033 % similar
1-(1-Isocyanato-1-methylethyl)-3-(1-methylethenyl)benzene2094-99-733 % similar
1-[(4-Chlorophenyl)thio]-2-propanone25784-83-233 % similar
1-Chloro-4-fluorobenzene352-33-033 % similar
4-Chloro-1-(4-chlorophenyl)-1-butanone40877-09-633 % similar
4-Chlorobenzoylacetonitrile4640-66-833 % similar
α-Amino-p-chloroacetophenone hydrochloride5467-71-033 % similar
1-Chloro-4-iodobenzene637-87-633 % similar
2,4'-Dichlorobenzophenone85-29-033 % similar
2-(4-Chlorophenyl)-4,4-dimethyl-cyclohexene-1-carbaldehyde1228837-05-533 % similar
3-(4-Chloro-phenyl)-3-oxo-propionic acid ethyl ester2881-63-233 % similar
3-(4-Chlorobenzoyl)propionic acid3984-34-732 % similar
(2E)-4-(4-Chlorophenyl)-4-oxo-2-butenoic acid6269-33-632 % similar
4'-Chlorochalcone956-02-532 % similar
1-(3-Chlorophenyl)ethanone99-02-532 % similar
5-Chloro-2-methylpyridine72093-07-332 % similar
4-Chlorobiphenyl2051-62-932 % similar
Chlorobenzene108-90-732 % similar
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