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.
2-Amino-4′-chlorobenzophenone2894-51-132 % similar
1-[(4-Chlorophenyl)sulfonyl]-2-propanone5000-48-632 % similar
4-(4-Chlorobenzoyl)piperidine53220-41-032 % similar
(4-Chlorophenyl)-2-pyridinylmethanone6318-51-032 % similar
4-Chloro-4′-nitrobenzophenone7497-60-132 % similar
4-Chloro-N-methylbenzenemethanamine104-11-031 % similar
4-Chloro-N-ethylbenzenamine13519-75-031 % similar
3',5'-Dichloroacetophenone14401-72-031 % similar
1-Butyl-4-chlorobenzene15499-27-131 % similar
1-tert-Butoxy-4-chlorobenzene18995-35-231 % similar
(+)-1-(4-Chlorophenyl)ethylamine27298-99-331 % similar
1-(4-Chlorophenyl)ethanol3391-10-431 % similar
(-)-1-(4-Chlorophenyl)ethylamine4187-56-831 % similar
1-Chloro-4-ethoxybenzene622-61-731 % similar
1-(4-Chlorophenyl)ethylamine6299-02-131 % similar
(1R)-1-(4-Chlorophenyl)ethan-1-ol75968-40-031 % similar
1,1-Bis(4-chlorophenyl)ethanol80-06-831 % similar
1-Chloro-4-(methylsulfonyl)benzene98-57-731 % similar
(S)-4-Chloro-alpha-methylbenzyl alcohol99528-42-431 % similar
4-Chlorobenzyl chloride104-83-631 % similar
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