Compounds similar to this structure
COC1=CC=CC2=C1C(=O)CCC2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(2-Methoxyphenyl)maleimide17392-68-633 % similar
3-Chloro-1-(4-methoxyphenyl)propan-1-one35999-20-333 % similar
Valerophenone1009-14-933 % similar
Chromanone491-37-233 % similar
1-Methoxynaphthalene2216-69-533 % similar
2,2'-Dimethoxybiphenyl4877-93-432 % similar
3-Fluoro-4-methoxy-γ-oxobenzenebutanoic acid347-63-732 % similar
Naringenin trimethyl ether38302-15-732 % similar
3-(3-Methoxyphenyl)-3-oxopropanenitrile21667-60-732 % similar
7-Nitro-1-tetralone40353-34-232 % similar
1-(7-Methoxy-2-benzofuranyl)ethanone43071-52-932 % similar
4'-Methoxy-2-phenylacetophenone1023-17-232 % similar
Methyl 3-(2-bromophenyl)propanoate66191-86-432 % similar
1-(4-Methoxyphenyl)-1-propanone121-97-132 % similar
4,5,6,7-Tetrahydro-4-oxothionaphthene13414-95-432 % similar
1,5,6,7-Tetrahydro-4H-indol-4-one13754-86-432 % similar
6,7-Dihydro-4(5H)-benzofuranone16806-93-232 % similar
2,3-Dimethoxyphenylboronic acid40972-86-932 % similar
2-Methoxyphenyl isocyanate700-87-832 % similar
2,3-Dimethoxybenzaldehyde86-51-132 % similar
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