Compounds similar to this structure
COC(OC)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
sec-Butylbenzene135-98-836 % similar
(R)-(+)-2-Methyl-1-phenyl-1-propanol14898-86-336 % similar
(alphaS)-N,N,alpha-Trimethylbenzenemethanamine17279-31-136 % similar
2-Phenylpropionitrile1823-91-236 % similar
(αS)-N,α-Dimethylbenzenemethanamine19131-99-836 % similar
(αR)-N,N,α-Trimethylbenzenemethanamine19342-01-936 % similar
(R)-(+)-N-Methyl-1-phenylethylamine5933-40-436 % similar
2,3-Diphenylbutanedinitrile15146-07-335 % similar
1,1′-(Dimethoxymethylene)bis[benzene]2235-01-035 % similar
Diphenylacetonitrile86-29-335 % similar
2-Phenyl-1-propanol1123-85-934 % similar
1-Bromo-2-phenylpropane1459-00-334 % similar
(+)-1-Phenyl-1-propanol1565-74-834 % similar
(1-Isocyanoethyl)benzene17329-20-334 % similar
(2S)-2-Phenylpropan-1-amine17596-79-134 % similar
(R)-2-Phenyl-1-propylamine28163-64-634 % similar
1-Phenylpropan-1-amine2941-20-034 % similar
(+)-1-Phenylpropylamine3082-64-234 % similar
2-Phenylpropanal34713-70-734 % similar
2-Phenylpropanol37778-99-734 % similar
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