Compound database

Compounds similar to this structure

ONHOCOC1=CC2=C(C=C1)NC(=O)CC2Edit in Covalent

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

Show all 22
Methyl m-methoxybenzoate5368-81-033 % similar 6-Fluoro-2,3-dihydro-1H-indol-2-one56341-39-033 % similar 3-Methoxybenzoic acid586-38-933 % similar Ethyl 4-methoxybenzoate94-30-433 % similar 6-Bromo-1,3-dihydro-2H-indol-2-one99365-40-933 % similar 4-Methoxybenzoyl chloride100-07-233 % similar p-Anisic acid100-09-433 % similar Methyl anisate121-98-233 % similar 4-Methoxyphenyl carbonochloridate7693-41-633 % similar 4-Methoxy-1,2-phenylenediamine102-51-233 % similar 3,4-Dimethylanisole4685-47-633 % similar 1,3-Dimethoxybenzene151-10-032 % similar 1,4-Dimethoxybenzene150-78-732 % similar 7-Methoxycoumarin-4-acetic acid62935-72-232 % similar Loureirin C116384-24-832 % similar Methyl 3-oxo-3,4-dihydro-2H-1,4-benzothiazine-6-carboxylate188614-01-932 % similar 5-Methoxybenzofuran-2-carboxylic acid10242-08-732 % similar Dioxybenzone131-53-332 % similar 6-Methoxytryptamine3610-36-432 % similar 2-(3,4-Dimethoxyphenyl)acetohydrazide60075-23-232 % similar