Compounds similar to this structure
C1=CC(=CC=C1CCCO)ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Pyridineethanol5344-27-434 % similar
Bis(p-chlorophenoxy)methane555-89-534 % similar
3,5-Dichlorobenzylic alcohol60211-57-634 % similar
4,4′-Dichlorobenzhydrol90-97-134 % similar
Hydroxytyrosol10597-60-134 % similar
4-Chlorobenzhydrol119-56-234 % similar
2-[(Phenylmethyl)thio]ethanol3878-41-934 % similar
4-(1,1-Dimethylethyl)benzeneethanol5406-86-034 % similar
3-Phenoxy 1-propanol6180-61-634 % similar
2-(4-Methoxyphenyl)ethanol702-23-834 % similar
1-(4-Chlorophenyl)cyclobutanecarbonitrile28049-61-834 % similar
4-(Phenylmethoxy)benzeneethanol61439-59-634 % similar
(2R)-2-Amino-3-(4-chlorophenyl)propanoic acid14091-08-834 % similar
4-Chloro-L-phenylalanine14173-39-834 % similar
Np-4026027-38-334 % similar
2-(4-Chlorobenzyl)benzimidazole5468-66-634 % similar
4-Chloro-DL-phenylalanine7424-00-234 % similar
4-Chloro-N-[2-(4-hydroxyphenyl)ethyl]benzamide41859-57-834 % similar
3,5-Dichlorophenyl thioethanol101079-86-133 % similar
1-Bromo-4-chlorobenzene106-39-833 % similar
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