Compounds similar to this structure
Cc1cccc(C(C)C)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,6-Dimethylphenanthrene1576-67-632 % similar
1,3-Bis(dibromomethyl)benzene36323-28-132 % similar
4-Methylbiphenyl644-08-632 % similar
1,2,4-Trimethylbenzene95-63-632 % similar
Triphenylmethane519-73-332 % similar
3,4-Dihydro-6-methyl-4-phenyl-2H-1-benzopyran-2-one40546-94-932 % similar
Diphenyl(2',4',6'-tris(1-methylethyl)(1,1'-biphenyl)-2-yl)-phosphine819867-23-732 % similar
3'-Methyl-biphenyl-3-carboxylic acid158619-46-632 % similar
3-Methylbenzylpiperazine5321-48-232 % similar
(3-Methylbenzyl)triphenylphosphonium chloride63368-37-632 % similar
(1S)-1-(3-Bromophenyl)ethan-1-ol134615-22-831 % similar
(+)-1-(3-Bromophenyl)ethanol134615-24-031 % similar
(S)-1-(3-Bromophenyl)ethylamine139305-96-731 % similar
(R)-1-(3-Bromophenyl)ethanamine176707-77-031 % similar
3-(1-Hydroxyethyl)aniline2454-37-731 % similar
1-(3-Bromophenyl)ethanol52780-14-031 % similar
Meclizine hydrochloride1104-22-931 % similar
2-Phenyl-1-propanol1123-85-931 % similar
2-Chloro-1-iodo-4-methylbenzene116632-42-931 % similar
1-Bromo-2-phenylpropane1459-00-331 % similar
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