Compound database

Compounds similar to this structure

OONHCOC1=CC2=C(CC(=O)N2)C=C1Edit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 23
3-(4-Methoxyphenyl)propionic acid1929-29-934 % similar 2C-H3600-86-034 % similar 1-(4-Methoxyphenyl)-1-butanone4160-51-434 % similar Methyl m-methoxybenzoate5368-81-034 % similar 3-Methoxybenzoic acid586-38-934 % similar Ethyl 4-methoxybenzoate94-30-434 % similar 5-Methoxybenzofuran-2-carboxylic acid10242-08-733 % similar 3-(3-Methoxyphenyl)propionic acid10516-71-933 % similar 1,2-Difluoro-4-methoxybenzene115144-40-633 % similar Dioxybenzone131-53-333 % similar 5-Chloro-1,3-dihydro-2H-pyrrolo[3,2-B] pyridin-2-one136888-08-933 % similar 2-(4-Methoxyphenoxy)propionic acid13794-15-533 % similar Bis(4-methoxybenzyl)amine17061-62-033 % similar 2,5-Dimethoxyphenylacetonitrile18086-24-333 % similar 5-Bromo-1H,2H,3H-pyrrolo(2,3-b)pyridin-2-one183208-34-633 % similar Methyl 3-oxo-3,4-dihydro-2H-1,4-benzothiazine-6-carboxylate188614-01-933 % similar 4,6-Difluorooxindole247564-57-433 % similar 3-Chloro-1-(4-methoxyphenyl)propan-1-one35999-20-333 % similar 1,2-Dichloro-4-methoxybenzene36404-30-533 % similar 1,2,3,4-Tetrahydroquinolin-2-one553-03-733 % similar