Compounds similar to this structure
CC(C)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(R)-(-)-2-Methoxy-2-phenylethanol17628-72-734 % similar
Phenylacetylcarbinol1798-60-334 % similar
2-Amino-p-cymene2051-53-834 % similar
Methyl alpha-phenylbenzeneacetate3469-00-934 % similar
1-(Chlorophenylmethyl)-2-methylbenzene41870-52-434 % similar
Carvacrol499-75-234 % similar
1,2-Diphenylethyl-N-methylamine53663-25-534 % similar
2-Methylbenzhydrol5472-13-934 % similar
Phenylmethanediol diacetate581-55-534 % similar
(2-Amino-1-phenylethyl)dimethylamine6342-21-834 % similar
Cyclizine82-92-834 % similar
Diphenamid957-51-734 % similar
(1S,2R)-1-Phenyl-2-(1-pyrrolidinyl)propan-1-ol123620-80-434 % similar
Dl-Ephedrine hydrochloride134-71-434 % similar
(1S,2R)-(+)-2-(Methylamino)-1-phenylpropan-1-ol hydrochloride24221-86-134 % similar
Pseudoephedrine hydrochloride345-78-834 % similar
(-)-Ephedrine hydrochloride50-98-634 % similar
2-(1-Methylethyl)-5-[(1E)-2-phenylethenyl]-1,3-benzenediol79338-84-434 % similar
2-Isopropylthioxanthone5495-84-134 % similar
Isopropylbenzylamine102-97-633 % similar
Page 10 of 10