Compounds similar to this structure
COC1=CC2=C(CCNC2=O)C=C1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 4-methoxybenzoate94-30-433 % similar
7-Methoxycoumarin-4-acetic acid62935-72-233 % similar
5-Methoxybenzofuran-2-carboxylic acid10242-08-733 % similar
6-Methoxytryptamine3610-36-433 % similar
2,5-Dimethoxyphenylacetonitrile18086-24-333 % similar
7-Methyl-1-tetralone22009-37-633 % similar
2,4-Dimethoxy-thiobenzamide23822-07-333 % similar
3-Chloro-1-(4-methoxyphenyl)propan-1-one35999-20-333 % similar
3,5-Dimethoxyphenylpropionic acid717-94-233 % similar
6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinoline1745-07-933 % similar
4-Methoxybenzophenone611-94-933 % similar
2,5-Dimethoxybenzaldehyde93-02-733 % similar
4-Propylanisole104-45-033 % similar
1,2-Difluoro-4-methoxybenzene115144-40-633 % similar
Bis(4-methoxybenzyl)amine17061-62-033 % similar
1,2-Dichloro-4-methoxybenzene36404-30-533 % similar
β-Naphthol methyl ether93-04-933 % similar
Bezafibrate41859-67-032 % similar
N-(2,4-Dimethoxyphenyl)-3-oxobutanamide16715-79-032 % similar
4-Hydroxy-6-methoxyquinoline-3-carboxylic acid28027-16-932 % similar
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