Compound database

Compounds similar to this structure

OONCOC1=CC=C(C=C1)C(=O)CC#NEdit in Covalent

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

Show all 28
Methyl 4-methoxy-β-oxobenzenepropanoate22027-50-554 % similar 2-Amino-4'-methoxyacetophenone hydrochloride3883-94-154 % similar 4-Methoxy-γ-oxobenzenebutanoic acid3153-44-453 % similar 4-Chloro-1-(4-methoxyphenyl)-1-butanone40877-19-853 % similar 4-Nitrobenzoylacetonitrile3383-43-551 % similar Avobenzone70356-09-151 % similar (4-Methoxyphenyl)acetonitrile104-47-250 % similar 4-Methoxyphenoxyacetonitrile22446-12-450 % similar Ethyl 3-(4-methoxyphenyl)-3-oxopropanoate2881-83-650 % similar 3,4-Dichlorobenzoylacetonitrile4640-68-050 % similar 4,4′-Dimethoxybenzophenone90-96-050 % similar 3-Methyl-β-oxobenzenepropanenitrile53882-81-849 % similar 4-Methoxybenzenepropanenitrile22442-48-449 % similar 4-Methoxybenzophenone611-94-949 % similar Acetanisole100-06-147 % similar 4-Methoxybenzamide3424-93-947 % similar p-Anisic anhydride794-94-547 % similar 3-(3-Fluorophenyl)-3-oxopropanenitrile21667-61-846 % similar 3-(3-Chlorophenyl)-3-oxopropanenitrile21667-62-946 % similar 3-Bromobenzoylacetonitrile70591-86-546 % similar