Compounds similar to this structure
CC1COC(c2ccccc2)O1Edit in Covalent
149 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(+)-1-Phenylpropylamine3082-64-232 % similar
2-Phenylpropanal34713-70-732 % similar
(1S)-1-Phenylpropan-1-amine3789-59-132 % similar
(S)-1-Phenylpropanol613-87-632 % similar
(2R)-2-(Phenoxymethyl)oxirane71031-02-232 % similar
(2S)-2-(Phenoxymethyl)oxirane71031-03-332 % similar
(+)-Bis[(R)-1-phenylethyl]amine hydrochloride82398-30-932 % similar
2-Phenylpropanal93-53-832 % similar
1-Phenyl-1-propanol93-54-932 % similar
Benzyl N-acetyl-4,6-O-benzylidenemuramic acid74842-55-032 % similar
(±)-Benzoin ethyl ether574-09-432 % similar
(R)-2-Isopropylamino-2-phenylethanol112211-92-432 % similar
Diethyl(diphenylmethyl) phosphate27329-60-832 % similar
3-Phenylbutyric acid4593-90-232 % similar
1-(1-Phenylethyl)piperazine69628-75-732 % similar
(S)-(+)-4-Phenyl-2-oxazolidinone86217-38-132 % similar
1-Phenylethyl acetate93-92-532 % similar
N-(Diphenylmethyl)methylamine14683-47-731 % similar
2-Phenyl-1,3-propanediol1570-95-231 % similar
2,2-Diphenylethylamine3963-62-031 % similar
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