Compounds similar to this structure
C1=CC(=C(C=C1Cl)Cl)[C@@H](CCl)OEdit in Covalent
143 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,4′-Dichlorobenzhydrol90-97-131 % similar
2,4-D Isobutyl ester1713-15-131 % similar
Dichlorprop120-36-531 % similar
3-(2,4-Dichlorophenyl)-2-propenoic acid1201-99-631 % similar
trans-2,4-Dichlorocinnamic acid20595-45-331 % similar
2',4'-Dichlorobutyrophenone66353-47-731 % similar
(1R)-1-(2-Chlorophenyl)ethan-1-ol120466-66-231 % similar
(S)-1-(2-Chlorophenyl)ethanol131864-71-631 % similar
1-(2-Chlorophenyl)ethanol13524-04-431 % similar
2,5-Dichlorobenzenediazonium15470-55-031 % similar
2,4-Dichloro-6-methylphenol1570-65-631 % similar
2,4,6-Trichloronitrobenzene18708-70-831 % similar
1,4-Dichloro-2-methoxybenzene1984-58-331 % similar
2,5-Dichlorobenzonitrile21663-61-631 % similar
1,4-Dichloro-2-(trifluoromethyl)benzene320-50-331 % similar
2,4,6-Trichlorophenyl formate4525-65-931 % similar
2,4,6-Trichlorobenzoic acid50-43-131 % similar
2-Amino-4,6-dichlorophenol527-62-831 % similar
2,5-Dichlorobenzaldehyde6361-23-531 % similar
Bithionol97-18-731 % similar
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