Compounds similar to this structure
COc1cc(OC)c(C(=O)CCCN2CCCC2)c(OC)c1Edit in Covalent
128 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(2,4-Dimethoxyphenyl)acetic acid6496-89-535 % similar
1-[2-(3,4-Dimethoxyphenyl)ethyl]-4-(3-phenylpropyl)piperazine hydrochloride (1:2)165377-44-635 % similar
8-(Diethylamino)octyl 3,4,5-trimethoxybenzoate hydrochloride53464-72-534 % similar
Propioveratrone1835-04-734 % similar
Methyl 2,4-dimethoxybenzoate2150-41-634 % similar
2-Bromo-1-(2-methoxyphenyl)ethanone31949-21-034 % similar
3-Chloro-1-(4-methoxyphenyl)propan-1-one35999-20-334 % similar
4,6-Dimethoxysalicylaldehyde708-76-934 % similar
3,5-Dimethoxyphenylpropionic acid717-94-234 % similar
2,4-Dimethoxybenzoic acid91-52-134 % similar
Dyclonine536-43-634 % similar
4'-Methoxy-2-phenylacetophenone1023-17-233 % similar
3-(2,5-Dimethoxyphenyl)propionic acid10538-49-533 % similar
1-(4-Methoxyphenyl)-1-propanone121-97-133 % similar
4-Methoxy-2,3-dihydro-1H-inden-1-one13336-31-733 % similar
1,3,5-Trimethoxy-2-nitrobenzene14227-18-033 % similar
2,4,6-Trimethoxybenzylamine hydrochloride146548-59-633 % similar
N-(2,4-Dimethoxyphenyl)-3-oxobutanamide16715-79-033 % similar
2-Bromo-1-(3,4-dimethoxyphenyl)ethanone1835-02-533 % similar
3-(3-Methoxyphenyl)-3-oxopropanenitrile21667-60-733 % similar
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