Compounds similar to this structure
COc1cc(OC)c(C(=O)CCCN2CCCC2)c(OC)c1.ClEdit in Covalent
78 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-[3-(2,4,6-Trimethoxybenzoyl)propyl]PyrrolidiniumChloride35543-24-9100 % similar
Buflomedil55837-25-792 % similar
2,4,6-Trimethoxybenzoic acid570-02-543 % similar
Fluanisone1480-19-943 % similar
3,4-Dihydro-6,7-dimethoxy-1(2H)-naphthalenone13575-75-243 % similar
8-Methoxy-3,4-dihydronaphthalen-1(2H)-one13185-18-741 % similar
1-[2-(3,4-Dimethoxyphenyl)ethyl]-4-(3-phenylpropyl)piperazine hydrochloride (1:2)165377-44-640 % similar
(-)-Pinostrobin480-37-540 % similar
8-(N,N-Diethylamino)octyl 3,4,5-trimethoxybenzoate hydrochloride53464-72-540 % similar
Dyclonine536-43-639 % similar
Loureirin B119425-90-039 % similar
5,6-Dimethoxy-1-indanone2107-69-938 % similar
6-Methoxy-1-tetralone1078-19-938 % similar
2-Bromo-1-(2,4-dimethoxyphenyl)ethanone60965-26-638 % similar
7-Methoxy-1-tetralone6836-19-738 % similar
Flavokavain B1775-97-938 % similar
Sakuranetin2957-21-337 % similar
Butyl 4-methoxyphenyl ketone1671-76-737 % similar
4-Chloro-1-(4-methoxyphenyl)-1-butanone40877-19-836 % similar
1-(2,5-Dimethoxyphenyl)-1-propanone5803-30-536 % similar
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