Compounds similar to this structure
C1=CC=C2C(=C1)C=CC=C2C(=O)CCC(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Naphthalenecarboxamide2243-81-445 % similar
1-Naphthoyl chloride879-18-545 % similar
1-Acetylnaphthalene941-98-045 % similar
1H-Indole-3-propanoic acid830-96-644 % similar
N-Phthaloyl-β-alanine3339-73-944 % similar
3-(4-Fluorobenzoyl)propionic acid366-77-844 % similar
4-(4-Methylphenyl)-4-oxobutanoic acid4619-20-944 % similar
4-Bromo-γ-oxobenzenebutanoic acid6340-79-044 % similar
ζ-Oxobenzeneheptanoic acid7472-43-744 % similar
1-Benzoylnaphthalene642-29-544 % similar
(R)-4-Amino-3-(naphthalen-1-yl)butanoic acid108827-19-643 % similar
Phenylpropanoic acid501-52-043 % similar
(S)-3-Amino-4-(1-naphthyl)butanoic acid hydrochloride270063-00-843 % similar
Indole-3-butyric acid133-32-442 % similar
4-(4-Butylphenyl)-4-oxobutanoic acid72271-71-742 % similar
4-Phenylbutyric acid1821-12-142 % similar
Ethyl 1-naphthalenecarboxylate3007-97-442 % similar
4-Phthalimidobutyric acid3130-75-442 % similar
3-(4-Ethylbenzoyl)propionic acid49594-75-442 % similar
1-Naphthohydrazide43038-45-541 % similar
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