Compounds similar to this structure
COc1ccc(C(=O)N2CCN(c3ccc4c(c3)CCC(=O)N4)CC2)cc1OCEdit in Covalent
47 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Vesnarinone81840-15-5100 % similar
6-Methoxy-3,4-dihydro-1H-quinolin-2-one54197-64-750 % similar
1-(3,4-Dimethoxyphenyl)piperazine hydrochloride16015-72-841 % similar
6-Bromo-3,4-dihydro-1H-quinolin-2-one3279-90-140 % similar
6-Hydroxy-3,4-dihydro-2(1H)-quinolinone54197-66-940 % similar
4-(4-Acetyl-1-piperazinyl)-2-(methyloxy)aniline1021426-42-539 % similar
3,4-Dimethoxybenzoyl chloride3535-37-337 % similar
1-(4-Methoxybenzoyl)-piperazine94747-49-637 % similar
1,2,3,4-Tetrahydroquinolin-2-one553-03-736 % similar
Propioveratrone1835-04-736 % similar
Ky02111118807-13-836 % similar
3,4-Dimethoxyacetophenone1131-62-035 % similar
2-Bromo-1-(3,4-dimethoxyphenyl)ethanone1835-02-535 % similar
Methyl oxindole-5-carboxylate199328-10-435 % similar
Dimethomorph110488-70-535 % similar
Methyl 3,4-dimethoxybenzoate2150-38-134 % similar
Veratric acid93-07-234 % similar
3,4-Dimethoxybenzophenone4038-14-633 % similar
2-(3,4-Dimethoxyphenyl)acetohydrazide60075-23-233 % similar
1-[3-(Chloromethyl)-4-methoxyphenyl]ethan-1-one62581-82-233 % similar
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