Compounds similar to this structure
COc1cc2c(cc1OC)CC(O)=NC=C2Edit in Covalent
46 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3-Dihydro-7,8-dimethoxy-2H-3-benzazepin-2-one73942-87-7100 % similar
3,4-Dihydro-6,7-dimethoxyisoquinoline3382-18-141 % similar
1,3-Dihydro-3-(3-iodopropyl)-7,8-dimethoxy-2H-3-benzazepin-2-one148870-57-941 % similar
3-(3-Chloropropyl)-1,3-dihydro-7,8-dimethoxy-2H-3-benzazepin-2-one85175-59-340 % similar
3,4-Dihydro-6,7-dimethoxyisoquinoline hydrochloride20232-39-739 % similar
3-(2,4,5-Trimethoxyphenyl)-2-propenoic acid24160-53-039 % similar
Asarone2883-98-937 % similar
β-Asarone5273-86-937 % similar
2,4,5-Trimethoxybenzaldehyde4460-86-033 % similar
(3S)-1,2,3,4-Tetrahydro-6,7-dimethoxy-3-isoquinolinecarboxylic acid103733-66-033 % similar
2-Chloro-N-(2-methoxyphenyl)acetamide55860-22-533 % similar
1-[(3,4-Dimethoxyphenyl)methyl]-3,4-dihydro-6,7-dimethoxyisoquinoline6957-27-332 % similar
3,4-Dimethoxycinnamic acid14737-89-432 % similar
2,5-Dimethoxyphenylacetic acid1758-25-432 % similar
3-(3,4-Dimethoxyphenyl)propionic acid2107-70-232 % similar
3′,4′-Dimethoxycinnamic acid2316-26-932 % similar
5,6-Dimethoxy-1-indanone2107-69-932 % similar
2-Methoxyphenylacetic acid93-25-431 % similar
3,4,5-Trimethoxyphenylacetic acid951-82-631 % similar
6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinoline1745-07-931 % similar
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