Compound database

Compounds similar to this structure

ONHOCOC1=CC2=C(CCNC2=O)C=C1Edit in Covalent

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

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4-Methoxy-1,2-phenylenediamine102-51-233 % similar Anisyl acetate104-21-233 % similar Methyl anisate121-98-233 % similar 1,4-Dimethoxybenzene150-78-733 % similar 1,3-Dimethoxybenzene151-10-033 % similar Mexenone1641-17-433 % similar 3-Methoxybenzoyl chloride1711-05-333 % similar 5,6-Dimethoxy-1-indanone2107-69-933 % similar 5-Aminoisoindolin-1-one222036-66-033 % similar 4-Methoxy-2-nitrobenzoic acid33844-21-233 % similar 1-(4-Methoxyphenyl)-1-butanone4160-51-433 % similar 3,4-Dimethylanisole4685-47-633 % similar Methyl m-methoxybenzoate5368-81-033 % similar N-(4-Methoxyphenyl)-3-oxobutanamide5437-98-933 % similar 5-Bromo-2,3-dihydro-isoindol-1-one552330-86-633 % similar 3-Methoxybenzoic acid586-38-933 % similar 5-Methoxytryptamine608-07-133 % similar 2-Fluoro-4'-methoxybenzophenone66938-29-233 % similar 5-Methoxytryptophol712-09-433 % similar 4-Methoxyphenyl carbonochloridate7693-41-633 % similar