Compounds similar to this structure
Cc1ccccc1CCOEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
9,10-Dihydroanthracene613-31-032 % similar
2-[2-(Aminomethyl)(ethyl)anilino]-1-ethanol1178469-53-832 % similar
5-Methoxytryptophol712-09-432 % similar
Detomidine76631-46-432 % similar
N-(2-Methylphenyl)acetamide120-66-131 % similar
3-Bromophenethyl alcohol28229-69-831 % similar
2-Pyridinepropanol2859-68-931 % similar
3-(4-Methoxyphenyl)-1-propanol5406-18-831 % similar
2-Methylbenzhydrol5472-13-931 % similar
3-(4-Hydroxyphenyl)-1-propanol10210-17-031 % similar
N-Phenyldiethanolamine120-07-031 % similar
Dibenzosuberol1210-34-031 % similar
Phenoxyethanol122-99-631 % similar
1-Methyl-2-(trifluoromethyl)benzene13630-19-831 % similar
2-Chlorobenzyl alcohol17849-38-631 % similar
1-Ethyl-2-iodobenzene18282-40-131 % similar
γ-Phenylbenzenepropanol20017-67-831 % similar
Tris(2-methylphenyl) phosphite2622-08-431 % similar
4-Pyridinepropanol2629-72-331 % similar
1,2-Difluoro-3-methylbenzene3828-49-731 % similar
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