Compounds similar to this structure
C1=CC=C2C(=C1)C=CC=C2CCC(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dl-3-(1-naphthyl)alanine28095-56-949 % similar
L-1-Naphthylalanine55516-54-649 % similar
D-1-Naphthylalanine78306-92-049 % similar
1-(2-Bromoethyl)naphthalene13686-49-249 % similar
4-Phenylbutyric acid1821-12-149 % similar
1,2-Benzenediacetic acid7500-53-048 % similar
Indole-3-butyric acid133-32-448 % similar
1-Naphthaleneacetamide86-86-247 % similar
Benzenepentanoic acid2270-20-447 % similar
1-Naphthalenemethanol4780-79-447 % similar
γ-Oxo-1-pyrenebutyric acid7499-60-747 % similar
3-(2,4-Dichlorophenyl)propionic acid55144-92-846 % similar
3-(Pyridin-2-yl)propanoic acid15197-75-846 % similar
9-Phenylnonanoic acid16269-06-046 % similar
3-(4-Chlorophenyl)propanoic acid2019-34-346 % similar
8-Phenyloctanoic acid26547-51-346 % similar
7-Phenyl heptanoic acid40228-90-846 % similar
Benzenepentadecanoic acid40228-93-146 % similar
6-Phenylhexanoic acid5581-75-946 % similar
(R)-4-Amino-3-(naphthalen-1-yl)butanoic acid108827-19-645 % similar
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