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.
(-)-3-Phenyllactic acid20312-36-136 % similar
1-Benzoyl-4-piperidone24686-78-036 % similar
(Benzyloxy)acetic acid30379-55-636 % similar
N-Benzylaminodiacetic acid3987-53-936 % similar
(+)-3-Phenyllactic acid7326-19-436 % similar
(+-)-3-Phenyllactic acid828-01-336 % similar
Bibenzyl103-29-736 % similar
p-Cresyl phenylacetate101-94-036 % similar
4'-Methoxy-2-phenylacetophenone1023-17-236 % similar
Butyl phenylacetate122-43-036 % similar
Sodium phenylpyruvate monohydrate122049-54-136 % similar
Benzyl N-(2-hydroxyethyl)carbamate77987-49-636 % similar
8-Phenyl-1-octanol10472-97-635 % similar
5-Phenyl-1-pentanol10521-91-235 % similar
6-Phenyl-1-hexanol2430-16-235 % similar
5,6,8,9-Tetrahydro-7H-benzo(7)annulen-7-one37949-03-435 % similar
Dibenzyl succinate103-43-535 % similar
N-(Hydroxymethyl)phthalimide118-29-635 % similar
Dibenzyl malonate15014-25-235 % similar
Benzenebutanoyl chloride18496-54-335 % similar
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