Compounds similar to this structure
O=C(O)C(=O)CCc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dibenzyl ketone102-04-539 % similar
Bromopyruvic acid1113-59-339 % similar
α-Ketobutyric acid600-18-039 % similar
Bibenzyl103-29-738 % similar
3-(3-Aminophenyl)propionic acid1664-54-638 % similar
3-(3-Chlorophenyl)propanoic acid21640-48-238 % similar
3-Pyridinepropanoic acid3724-19-438 % similar
3-(3-Fluorophenyl)propionic acid458-45-738 % similar
3-(3'-Hydroxyphenyl)propionic acid621-54-538 % similar
2-((Phenylmethyl)thio)acetic acid103-46-838 % similar
α-Methylcinnamic acid1199-77-538 % similar
N-(Phenylmethyl)glycine17136-36-638 % similar
Sodium phenylbutyrate1716-12-738 % similar
(-)-3-Phenyllactic acid20312-36-138 % similar
(Benzyloxy)acetic acid30379-55-638 % similar
2-Fluoro-3-phenyl-2-propenoic acid350-90-338 % similar
N-Benzylaminodiacetic acid3987-53-938 % similar
(+)-3-Phenyllactic acid7326-19-438 % similar
N-Benzyl-2,3-azetidinedione75986-07-138 % similar
(+-)-3-Phenyllactic acid828-01-338 % similar
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