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-(3-Methoxyphenyl)propionic acid10516-71-933 % similar
6-Methoxy-3,4-dihydro-1H-quinolin-2-one54197-64-733 % similar
N-(2-Methoxyphenyl)maleimide17392-68-633 % similar
1-Bromo-3-methoxy-2-nitrobenzene500298-30-633 % similar
Methyl 2-chlorobenzeneacetate57486-68-733 % similar
(3,4-Dimethoxyphenyl)acetone776-99-833 % similar
1-Phenylhexan-3-one29898-25-733 % similar
1-Methoxynaphthalene2216-69-533 % similar
2,2'-Dimethoxybiphenyl4877-93-432 % similar
Loureirin B119425-90-032 % similar
5-Fluoro-2-methoxybenzeneacetic acid383134-85-832 % similar
1-(7-Methoxy-2-benzofuranyl)ethanone43071-52-932 % similar
5-Bromo-2-methoxyphenylacetic acid7017-48-332 % similar
2',3'-Dimethoxycinnamic acid7345-82-632 % similar
3-(2,3-Dimethoxyphenyl)-2-propenoic acid7461-60-132 % similar
Methyl 1-naphthylacetate2876-78-032 % similar
3′-Methoxyphenyl-2-propanone3027-13-232 % similar
(3,4-Dimethoxyphenyl)acetic acid93-40-332 % similar
7-Bromo-2,3-dihydro-1H-inden-1-one125114-77-432 % similar
7-Chloro-2,3-dihydro-1H-inden-1-one34911-25-632 % similar
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