Compounds similar to this structure
COC1=CC2=C(C=C1)C(=O)CCCC2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Methoxytryptophol712-09-435 % similar
Mexenone1641-17-435 % similar
4-Methoxy-2-nitrobenzoic acid33844-21-235 % similar
2,6-Dimethoxynaphthalene5486-55-535 % similar
4,4′-Dimethoxybenzil1226-42-235 % similar
4,4′-Dimethoxybenzophenone90-96-035 % similar
5,6-Difluoro-1-indanone161712-77-235 % similar
4-Methoxybenzenebutanol52244-70-935 % similar
2-Hydroxy-7,8-dihydro-5(6H)-quinolinone15450-69-835 % similar
2,5-Dimethoxyphenylacetonitrile18086-24-335 % similar
2,4-Dimethoxy-thiobenzamide23822-07-335 % similar
6,7-Dihydro-2-methyl-4(5H) benzofuranone50615-16-235 % similar
3,5-Dimethoxyphenylpropionic acid717-94-235 % similar
5-Methoxybenzofuran-2-carboxylic acid10242-08-735 % similar
6-Methoxy-2-naphthylacetic acid23981-47-735 % similar
Ethyl 3-(4-methoxyphenyl)-3-oxopropanoate2881-83-635 % similar
6-Methoxytryptamine3610-36-435 % similar
1-(2,4-Dichlorophenyl)-1-pentanone61023-66-335 % similar
Loureirin C116384-24-835 % similar
3-(3-Methoxy-phenyl)-3-oxo-propionic acid ethyl ester27834-99-735 % similar
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