Compounds similar to this structure
C1=CC=C(C=C1)CC(=O)COEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Phenylhexanoic acid5581-75-937 % similar
α-Oxobenzenebutanoic acid710-11-237 % similar
Isobutyl phenylacetate102-13-637 % similar
DL-α-Methylphenylalanine1132-26-937 % similar
1-Benzyl-hexahydro-4H-azepin-4-one1208-75-937 % similar
Alpha-Methyl-D-phenylalanine17350-84-437 % similar
Allyl phenylacetate1797-74-637 % similar
1,1-Diethoxy-3-phenyl-2-propanone19256-31-637 % similar
Benzyl 3-oxocyclobutanecarboxylate198995-91-437 % similar
α-Methyl-L-phenylalanine23239-35-237 % similar
Methyl 2-benzylprop-2-enoate3070-71-137 % similar
Benzenebutanol3360-41-637 % similar
1,4-Benzenediacetic acid7325-46-437 % similar
Dihydrochalcone1083-30-336 % similar
1,3-Benzenediacetic acid19806-17-836 % similar
Benzyl acetone2550-26-736 % similar
2-Tetralone530-93-836 % similar
Benzenepropanoyl chloride645-45-436 % similar
2-((Phenylmethyl)thio)acetic acid103-46-836 % similar
N-(Phenylmethyl)glycine17136-36-636 % similar
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