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.
3,4-Dichlorobenzaldehyde oxime5331-92-034 % similar
2-(2,4-Dichlorophenoxy)ethanol120-67-234 % similar
Benzenepropanol122-97-433 % similar
(5-Bromo-2-chlorophenyl)methanol149965-40-233 % similar
3-Chloro-4-fluorobenzyl bromide192702-01-533 % similar
4-(Bromomethyl)-1-chloro-2-fluorobenzene206362-80-333 % similar
3-(4-Bromophenyl)propan-1-ol25574-11-233 % similar
2-Chloro-5-fluorobenzenemethanol261762-59-833 % similar
3,4-Dichlorobenzotrifluoride328-84-733 % similar
1,2-Dichloro-4-methoxybenzene36404-30-533 % similar
3,4-Dichloro-N-methylaniline40750-59-233 % similar
(5,6-Dichloropyridin-3-yl)methanol54127-30-933 % similar
1-(3,4-Dichlorophenyl)piperazine57260-67-033 % similar
3,4-Dichlorobenzaldehyde6287-38-333 % similar
3-Chloro-4-methylbenzylamine67952-93-633 % similar
Propanil709-98-833 % similar
3-Chloro-4-fluorobenzylamine72235-56-433 % similar
(4-Chloro-3-fluorophenyl)methanamine72235-58-633 % similar
3-(Trifluoromethyl)benzenepropanol78573-45-233 % similar
4-(5-Bromo-2-chlorobenzyl)phenol864070-18-833 % similar
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