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.
4-Methoxybenzoylacetonitrile3672-47-733 % similar
3′-Methoxypropiophenone37951-49-833 % similar
4-Methoxybenzenebutanoic acid4521-28-233 % similar
4-(4-Formyl-3,5-dimethoxyphenoxy)butyric acid197304-21-533 % similar
6-Methoxyflavanone3034-04-633 % similar
1-(2,4-Dimethoxyphenyl)piperazine16015-75-133 % similar
6-Methoxy-1,2,3,4-tetrahydronaphthalen-2-one2472-22-233 % similar
4-Methoxy-γ-oxobenzenebutanoic acid3153-44-433 % similar
7-Methoxy-2-tetralone4133-34-033 % similar
2-Bromo-3′-methoxyacetophenone5000-65-733 % similar
1,2-Bis(4-methoxyphenyl)ethanone120-44-533 % similar
2-Chloro-1-(4-methoxyphenyl)ethanone2196-99-833 % similar
4-Methoxyphenacyl bromide2632-13-533 % similar
2-Amino-4'-methoxyacetophenone40513-43-733 % similar
2-Hydroxy-1-(4-methoxyphenyl)ethanone4136-21-433 % similar
(3,5-Dimethoxyphenyl)acetic acid4670-10-433 % similar
2,4,6-Trimethoxyphenylboronic acid135159-25-033 % similar
1-(3,5-Dimethoxyphenyl)ethan-1-one39151-19-433 % similar
1,2,4-Trimethoxybenzene135-77-333 % similar
Ebastine90729-43-432 % similar
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