Compounds similar to this structure
CCC1=CC=CC=C1ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dipentylbenzene635-89-234 % similar
Clofentezine74115-24-534 % similar
2-Chlorobenzonitrile873-32-534 % similar
(1R)-1-(2-Chlorophenyl)ethan-1-ol120466-66-234 % similar
(S)-1-(2-Chlorophenyl)ethanol131864-71-634 % similar
1-(2-Chlorophenyl)ethanol13524-04-434 % similar
2′-Chloroacetophenone2142-68-934 % similar
3-Chloroiminodibenzyl32943-25-234 % similar
Diclofenac lactam15362-40-034 % similar
N-(2-Chlorobenzyloxycarbonyloxy)succinimide65853-65-834 % similar
2-Ethylpyridine100-71-033 % similar
1,3,5-Triethylbenzene102-25-033 % similar
2,3-Dichlorophenylacetic acid10236-60-933 % similar
1,4-Diethylbenzene105-05-533 % similar
4,4'-Methylenebis(3-chloro-2,6-diethylaniline)106246-33-733 % similar
o-Chloroaniline hydrochloride137-04-233 % similar
1-tert-Butyl-3-ethylbenzene14411-56-433 % similar
2,6-Dichlorophenethylamine14573-23-033 % similar
7-Ethyl-1H-indole-3-carbaldehyde154989-45-433 % similar
Alachlor15972-60-833 % similar
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