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.
3-(3-Aminophenyl)propionic acid1664-54-645 % similar
3-(3-Chlorophenyl)propanoic acid21640-48-245 % similar
3-(3-Fluorophenyl)propionic acid458-45-745 % similar
3-(3'-Hydroxyphenyl)propionic acid621-54-545 % similar
o-Chlorophenylacetic acid2444-36-245 % similar
(βR)-β-[[(1,1-Dimethylethoxy)carbonyl]amino]-1-naphthalenebutanoic acid190190-49-944 % similar
Boc-(S)-3-amino-4-(1-naphthyl)-butyric acid219297-09-344 % similar
Potassium α-naphthaleneacetate15165-79-444 % similar
Methyl 1-naphthylacetate2876-78-044 % similar
1-Naphthaleneacethydrazide34800-90-344 % similar
3-(3-Methylphenyl)propionic acid3751-48-244 % similar
3-(3-Bromophenyl)propionic acid42287-90-144 % similar
Sodium α-naphthaleneacetate61-31-444 % similar
3-(2-Thienyl)propanoic acid5928-51-844 % similar
2-Furanpropanoic acid935-13-744 % similar
7-Methoxy-1-naphthaleneacetic acid6836-22-243 % similar
Phloretic acid501-97-343 % similar
1-Naphthoic acid86-55-543 % similar
1-Ethylnaphthalene1127-76-043 % similar
1-Naphthalenemethanamine118-31-043 % similar
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