Compounds similar to this structure
CCC(C(=N)O)c1ccccc1Edit in Covalent
149 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(-)-Ethyl mandelate10606-72-133 % similar
L-(+)-Mandelic acid ethyl ester13704-09-133 % similar
(±)-Ethyl mandelate4358-88-733 % similar
(±)-Ethyl mandelate774-40-333 % similar
(3S)-3-Amino-3-phenylpropanoic acid hydrochloride83649-47-233 % similar
(3R)-3-Amino-3-phenylpropanoic acid hydrochloride83649-48-333 % similar
4-Phenyl-2-pyrrolidinone1198-97-633 % similar
2-Phenylcyclohexanone1444-65-133 % similar
3-Methyl-2-phenylbutanoic acid3508-94-933 % similar
cis-(1R,2S)-2-Phenylcyclopropane-1-carboxylic acid48126-51-833 % similar
2-[(Diphenylmethyl)thio]acetic acid63547-22-833 % similar
trans-2-Phenylcyclopropanecarboxylic acid939-90-233 % similar
1,1-Diphenylpentane1726-12-132 % similar
Benzaldehyde dimethyl acetal1125-88-832 % similar
1-Phenylethanol13323-81-432 % similar
(S)-1-Phenylethanol1445-91-632 % similar
(+)-1-Phenylethanol1517-69-732 % similar
2-Phenyl-1,3-propanediol1570-95-232 % similar
Benzamide55-21-032 % similar
1-Phenylethyl chloride672-65-132 % similar
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