Compounds similar to this structure
Cc1cccc(CCO)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-[(3-Methylphenyl)amino]propanenitrile27618-25-332 % similar
3-(3-Methylphenyl)-2-propenoic acid3029-79-632 % similar
4-Chlorotryptophol41340-30-132 % similar
5-(3-Methylphenoxy)-2(1H)-pyrimidinone41964-07-232 % similar
3,4'-Dimethylbenzophenone13152-94-832 % similar
3-(3-Methylphenyl)benzaldehyde216443-78-632 % similar
2-[(4-Methylphenyl)sulfonyl]ethanol22381-54-032 % similar
(βS)-β-[[(1,1-Dimethylethoxy)carbonyl]amino]-3-methylbenzenebutanoic acid270062-93-631 % similar
2-Methyl-4-phenyl-2-butanol103-05-931 % similar
2-Pyridineethanol103-74-231 % similar
3-Bromobenzenemethanol15852-73-031 % similar
1,3-Benzenediacetic acid19806-17-831 % similar
4-Phenyl-2-butanol2344-70-931 % similar
2-Fluorophenethyl alcohol50919-06-731 % similar
(3-Iodophenyl)methanol57455-06-831 % similar
3-Ethylaniline587-02-031 % similar
2-Chloro-5-methylphenol615-74-731 % similar
3-Ethylphenol620-17-731 % similar
N-Methylbenzylamine103-67-331 % similar
3,5-Bis(bromomethyl)toluene19294-04-331 % similar
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