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.
Ethyl 1-naphthylacetate2122-70-543 % similar
1-(Bromomethyl)naphthalene3163-27-743 % similar
1-Chloromethylnaphthalene35255-58-443 % similar
1-(Chloromethyl)naphthalene86-52-243 % similar
3-(4-Cyanophenyl)propanoic acid42287-94-543 % similar
3-(P-Tolyl)propionic acid1505-50-642 % similar
3-(4-Iodophenyl)propionic acid1643-29-442 % similar
3-(4-Bromophenyl)propionic acid1643-30-742 % similar
2-Bromophenylacetic acid18698-97-042 % similar
3-Benzoylpropionic acid2051-95-842 % similar
3-(4-Aminophenyl)propionic acid2393-17-142 % similar
2-(2,3-Dihydro-1H-inden-2-yl)acetic Acid37868-26-142 % similar
3-(4-Fluorophenyl)propionic acid459-31-442 % similar
(2-Hydroxyphenyl)acetic acid614-75-542 % similar
1H-Benzimidazole-2-propanoic acid23249-97-042 % similar
Fmoc-(R)-3-amino-4-(1-naphthyl)-butyric acid269398-89-242 % similar
Fmoc-(S)-3-amino-4-(1-naphthyl)-butyric acid270063-38-242 % similar
3-(3,4-Dichlorophenyl)propionic acid25173-68-641 % similar
3-Pyridinepropanoic acid3724-19-441 % similar
2-Chloro-3-pyridineacetic acid61494-55-141 % similar
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