Compounds similar to this structure
C1=CC(=C(C=C1CCO)Cl)ClEdit in Covalent
150 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2,4,5-Tetrachlorobenzene95-94-333 % similar
1-(3,4-Dichlorobenzyl)-1H-indole-2,3-dione79183-19-033 % similar
4-(2-Hydroxyethyl)-α,α-dimethylbenzeneacetic acid552301-45-833 % similar
2-Chloro-1-(3,4-dichlorophenyl)ethanone42981-08-832 % similar
3-Amino-4-chlorophenol16026-77-032 % similar
Benzenebutanol3360-41-632 % similar
4-Chlorobenzyl alcohol873-76-732 % similar
Dihydroconiferyl alcohol2305-13-732 % similar
2-Bromo-1-(3,4-dichlorophenyl)ethanone2632-10-232 % similar
5-Ethyl-2-pyridineethanol5223-06-332 % similar
1-(3,4-Dichlorophenyl)-1-propanone6582-42-932 % similar
3,4-Dichlorophenyl isocyanate102-36-331 % similar
2,4-Dichlorobenzyl alcohol1777-82-831 % similar
3,4-Dichlorophenylhydrazine hydrochloride19763-90-731 % similar
3,4-Dichlorobenzamide2670-38-431 % similar
3,4-Dichlorobenzoyl chloride3024-72-431 % similar
Naphthalen-1-ethanol773-99-931 % similar
3,4-Dichlorobenzenesulfonyl chloride98-31-731 % similar
8-Phenyl-1-octanol10472-97-631 % similar
5-Phenyl-1-pentanol10521-91-231 % similar
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