Compounds similar to this structure
Cc1ccc(O)c([C@H](CCN(C(C)C)C(C)C)c2ccccc2)c1Edit in Covalent
38 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Drometrizole2440-22-432 % similar
4-Methylbenzhydrol1517-63-132 % similar
2-Iodo-4-methylphenol16188-57-132 % similar
2-Fluoro-4-methylphenol452-81-332 % similar
2-Chloro-5-methylphenol615-74-732 % similar
2-Bromo-4-methylphenol6627-55-032 % similar
2-Amino-4-methylphenol95-84-132 % similar
2-Ethoxy-4-methylphenol2563-07-731 % similar
(±)-Pheniramine86-21-531 % similar
N-(2-Hydroxy-5-methylphenyl)acetamide6375-17-331 % similar
2-tert-Butyl-4-methylphenol2409-55-431 % similar
1-Methyl-3-phenylindane6416-39-331 % similar
Creosol93-51-631 % similar
γ-Phenylbenzenepropanol20017-67-830 % similar
2-Isopropylphenol88-69-730 % similar
2,5-Dimethylphenol95-87-430 % similar
5-Methylsalicylaldehyde613-84-330 % similar
o-sec-Butylphenol89-72-530 % similar
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