Compound database

Compounds similar to this structure

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

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

Show all 27
3,4-Dimethoxybenzophenone4038-14-634 % similar Dioxybenzone131-53-334 % similar Propiovanillone1835-14-934 % similar 3-Methoxybenzyltriphenylphosphonium chloride18880-05-234 % similar Ethyl 3-(4-methoxyphenyl)-3-oxopropanoate2881-83-634 % similar 3-[5-Methyl-2-(trifluoromethyl)furan-3-yl]-3-oxopropanenitrile175276-72-934 % similar 7-Methoxy-1-naphthaleneacetic acid6836-22-234 % similar Methyl 3-oxo-3-[3-(trifluoromethyl)phenyl]propanoate93618-66-734 % similar Loureirin B119425-90-033 % similar Dibenzoylmethane120-46-733 % similar 4-Methoxy-2,3-dihydro-1H-inden-1-one13336-31-733 % similar Dimethyl isophthalate1459-93-433 % similar 1-(3-Methoxyphenyl)piperazine16015-71-733 % similar N-(4-Chlorophenyl)-2-cyanoacetamide17722-17-733 % similar 3-Bromophenacyl bromide18523-22-333 % similar 2,3'-Dichloroacetophenone21886-56-633 % similar 6-Methoxy-2-naphthoic acid2471-70-733 % similar 3-Ethoxybenzhydrazide27830-16-633 % similar 6-Methoxy-1-naphthoic acid36112-61-533 % similar Naringenin trimethyl ether38302-15-733 % similar