Compounds similar to this structure
COC1=CC=CC2=C1CC(=O)CC2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(4-Methoxyphenyl)propionyl chloride15893-42-230 % similar
3-(2-Chlorophenyl)propionic acid1643-28-330 % similar
3-(4-Methoxyphenyl)propionic acid1929-29-930 % similar
3-(2-Methylphenyl)propionic acid22084-89-530 % similar
3,4-Dihydro-1-methyl-2(1H)-naphthalenone4024-14-030 % similar
5,6,7,8-Tetrahydro-1-naphthalenecarboxylic acid4242-18-630 % similar
Methyl 2-(2-bromophenyl)acetate57486-69-830 % similar
3-Chloro-2-fluoroanisole261762-56-530 % similar
1-Bromo-2-fluoro-3-methoxybenzene295376-21-530 % similar
1-(2-Bromoethoxy)-2-methoxybenzene4463-59-630 % similar
2-Methoxy-6-methylaniline50868-73-030 % similar
2-Chloro-3-methoxypyridine52605-96-630 % similar
Menbutone3562-99-030 % similar
(8)-Gingerol23513-08-830 % similar
(10)-Gingerol23513-15-730 % similar
3-Hydroxy-4-methoxybenzeneacetic acid1131-94-830 % similar
Fluanisone1480-19-930 % similar
Ethyl 3,4-dimethoxybenzeneacetate18066-68-730 % similar
Guaiacylacetone2503-46-030 % similar
Homovanillic acid306-08-130 % similar
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