Compounds similar to this structure
CC(=O)OC(C)Cc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
p-Methylbenzyl acetate2216-45-734 % similar
4-Acetoxy-2-azetidinone28562-53-034 % similar
N,α-Dimethylphenethylamine hydrochloride300-42-534 % similar
3-(Benzyloxy)cyclobutan-1-one30830-27-434 % similar
4-Ethylphenyl acetate3245-23-634 % similar
4′-Isobutylacetophenone38861-78-834 % similar
3-Methoxybutyl acetate4435-53-434 % similar
2-Chlorophenyl acetate4525-75-134 % similar
1-[2-(Benzyloxy)phenyl]ethan-1-one31165-67-034 % similar
Benzylsuccinic acid36092-42-934 % similar
(2S)-2-(Phenylmethyl)butanedioic acid3972-36-934 % similar
d-Amphetamine sulfate51-63-834 % similar
4-Benzyloxyacetophenone54696-05-834 % similar
1,3-Diethyl 2-(2-phenylethyl)propanedioate6628-68-834 % similar
Benzylsuccinic acid884-33-334 % similar
Cbz-D-phenylalaninol58917-85-434 % similar
(S)-Cbz-phenylalaninol6372-14-134 % similar
Alanylphenylalanine1999-45-734 % similar
L-Alanyl-L-phenylalanine3061-90-334 % similar
tert-Butyl N-[(2S)-1-oxo-3-phenylpropan-2-yl]carbamate72155-45-434 % similar
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