Compounds similar to this structure
CC(C)(O)Cc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Hexahydro-1,3,5-tris(phenylmethyl)-1,3,5-triazine2547-66-231 % similar
P-Benzylbiphenyl613-42-331 % similar
2-Methylhexan-2-ol625-23-031 % similar
1,1,4,4-Tetramethyl-1,2,3,4-tetrahydronaphthalene6683-46-131 % similar
4-Hydroxy-1-(phenylmethyl)-4-piperidinecarbonitrile6094-60-631 % similar
((4R,5R)-2,2-Dimethyl-1,3-dioxolane-4,5-diyl)bis(diphenylmethanol)93379-48-731 % similar
(S,S)-TADDOL93379-49-831 % similar
2-[Bis(phenylmethyl)amino]ethanol101-06-430 % similar
2,2'-((Phenylmethyl)imino)bisethanol101-32-630 % similar
N,N-Dimethylphenethylamine hydrochloride10275-21-530 % similar
2-Phenylethyl formate104-62-130 % similar
4,4'-(1-Phenylethylidene)bisphenol1571-75-130 % similar
1-Methyl-3-phenylpropylamine22148-77-230 % similar
1-Methyl-3-phenylpropylamine22374-89-630 % similar
Benzyl acetone2550-26-730 % similar
2-[(Phenylmethyl)thio]ethanol3878-41-930 % similar
Phenylpropanoic acid501-52-030 % similar
3-Methylbenzyl alcohol587-03-130 % similar
4-Cumylphenol599-64-430 % similar
2-(Benzyloxy) ethanol622-08-230 % similar
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