Compounds similar to this structure
CCC(=O)c1cc(OC)ccc1OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Methoxyoxindole7699-19-638 % similar
2-(Trifluoromethyl)propiophenone16185-96-937 % similar
Ethyl 4-methoxybenzoate94-30-437 % similar
5-Methoxy-1-tetralone33892-75-037 % similar
Desglymidodrine3600-87-137 % similar
(2,5-Dimethoxyphenyl)thiourea67617-98-537 % similar
Avobenzone70356-09-137 % similar
1,2-Difluoro-4-methoxybenzene115144-40-637 % similar
4,4′-Dimethoxybenzil1226-42-237 % similar
1,4-Phenylene dipropanoate7402-28-037 % similar
4,4′-Dimethoxybenzophenone90-96-037 % similar
β-Naphthol methyl ether93-04-937 % similar
Propiophenone93-55-037 % similar
5-Methoxy-2-nitrobenzoic acid1882-69-537 % similar
2'-Methoxyacetophenone579-74-837 % similar
2',4',6'-Trimethoxyacetophenone832-58-637 % similar
1-(3-Ethoxy-4-methoxyphenyl)-2-(methylsulfonyl) ethanone1450657-28-937 % similar
Ethyl 2-methoxy-5-sulfonamidobenzoate33045-53-337 % similar
2,4-Dimethoxybenzylamine hydrochloride20781-21-936 % similar
2,5-Dimethoxyphenyl isothiocyanate40532-06-736 % similar
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