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.
Phenylacetylcarbinol1798-60-331 % similar
4-Methyl-2-phenyl-1,3-dioxolane2568-25-431 % similar
Phenylglycine2835-06-531 % similar
L-Phenylglycine2935-35-531 % similar
Bromo(phenyl)acetic acid4870-65-931 % similar
Phenylmethanediol diacetate581-55-531 % similar
Benzyl carbamate621-84-131 % similar
Phenoxyacetamide621-88-531 % similar
DL-Phenylglycine69-91-031 % similar
(-)-Phenylglycine875-74-131 % similar
(R)-(+)-2-Methyl-1-phenyl-1-propanol14898-86-331 % similar
γ-Phenylbenzenepropanol20017-67-831 % similar
Phenibut1078-21-330 % similar
(R)-(-)-Modafinil acid112111-45-230 % similar
1-Phenylethyl propionate120-45-630 % similar
Bmk glycidic acid25547-51-730 % similar
(R)-4-Amino-3-phenylbutanoic acid35568-36-630 % similar
1-Benzhydrylazetidine-3-carboxylic acid36476-87-630 % similar
Cyclohexylphenylacetic acid3894-09-530 % similar
Ethyl α-chlorobenzeneacetate4773-33-530 % similar
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