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.
(1S)-1-Phenylpropan-1-amine3789-59-134 % similar
(±)-2-Phenylpropylamine582-22-934 % similar
3-Phenyl-2,4-pentanedione5910-25-834 % similar
(S)-1-Phenylpropanol613-87-634 % similar
1,1-Diphenylacetone781-35-134 % similar
(+)-Bis[(R)-1-phenylethyl]amine hydrochloride82398-30-934 % similar
2-Phenylpropanal93-53-834 % similar
1-Phenyl-1-propanol93-54-934 % similar
2-Phenyl-1-propanol98103-87-834 % similar
1-Phenylethyl propionate120-45-634 % similar
Methyl 2-phenylacetoacetate16648-44-534 % similar
Methyl formylphenylacetate5894-79-134 % similar
(S)-3-Amino-3-phenyl propionic acid methylester hcl144494-72-434 % similar
Gamma-Phenyl-gamma-butyrolactone1008-76-033 % similar
Leucomalachite green129-73-733 % similar
Bis(4-methoxyphenyl)phenylphosphine14180-51-933 % similar
H-Phg-ome hcl15028-39-433 % similar
4-Methylbenzhydrol1517-63-133 % similar
2-Phenyl-1,3-propanediol1570-95-233 % similar
1,1-Diphenylpentane1726-12-133 % similar
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