Compounds similar to this structure
COc1ccc2c(c1)CCCC2=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Dimethoxy-4'-hydroxybenzophenone41351-30-837 % similar
6-Methoxy-1H-indole-3-carboxylic acid90924-43-937 % similar
5,6,7,8-Tetrahydroquinolinone-553400-41-236 % similar
6,7-Dihydro-5H-quinoline-8-one56826-69-836 % similar
8-Bromo-3,4-dihydro-2H-naphthalen-1-one651735-60-336 % similar
5-Bromo-1-tetralone68449-30-936 % similar
(+)-Estrone 3-methyl ether1624-62-036 % similar
5-Methoxytryptamine608-07-136 % similar
Avobenzone70356-09-136 % similar
5-Methoxytryptophol712-09-436 % similar
2,6-Dimethoxynaphthalene5486-55-536 % similar
2-(3-Methoxyphenyl)cyclohexanone15547-89-436 % similar
Mexenone1641-17-436 % similar
4-Methoxy-2-nitrobenzoic acid33844-21-236 % similar
4,4′-Dimethoxybenzil1226-42-236 % similar
4,4′-Dimethoxybenzophenone90-96-036 % similar
5,6-Difluoro-1-indanone161712-77-236 % similar
2,5-Dimethoxyphenylacetonitrile18086-24-336 % similar
2,4-Dimethoxy-thiobenzamide23822-07-336 % similar
5-Hydroxy-1-tetralone28315-93-736 % similar
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