Compounds similar to this structure
C1CC2=C(C3=CC=CC=C31)C(=O)OC2=OEdit in Covalent
57 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dibenz[b,e]oxepin-11(6H)-one4504-87-433 % similar
Ethyl alpha-oxobenzenebutanoate64920-29-233 % similar
Methyl 3-(2-bromophenyl)propanoate66191-86-433 % similar
2-Acetyl-1-tetralone17216-08-933 % similar
3-(2-Methoxyphenyl)propionic acid6342-77-433 % similar
6-Bromoindanone14548-39-133 % similar
3-(2-Bromophenyl)propionic acid15115-58-933 % similar
Melilotic acid495-78-333 % similar
1,2-Indandione16214-27-033 % similar
3-(2-Bromo-phenyl)-propionic acid ethyl ester135613-33-132 % similar
3-(2-Fluorophenyl)propionic acid1643-26-132 % similar
3-(2-Chlorophenyl)propionic acid1643-28-332 % similar
3-(2-Methylphenyl)propionic acid22084-89-532 % similar
3,4-Dihydro-1-methyl-2(1H)-naphthalenone4024-14-032 % similar
Methyl 2-(bromomethyl)benzoate2417-73-431 % similar
3-(1-Naphthyl)-propionic acid3243-42-331 % similar
3,4-Dihydroisoquinolin-1(2H)-one1196-38-931 % similar
2-Bromo-1-indanone1775-27-531 % similar
2-(Chloromethyl)benzoyl chloride42908-86-131 % similar
Chromanone491-37-231 % similar
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