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
4-Methoxymandelic acid10502-44-034 % similar 2-(4-Methoxyphenoxy)propionic acid13794-15-534 % similar 2-Bromo-1-(2-methoxyphenyl)ethanone31949-21-034 % similar 1,3-Dimethyl 2-[(4-methoxyphenyl)methylene]propanedioate7443-25-634 % similar 4-Methoxycinnamic acid830-09-134 % similar 4-Methoxycinnamate methyl ester832-01-934 % similar 4-Methoxycinnamic acid943-89-534 % similar (S)-3-Amino-3-(4-methoxy-phenyl)-propionic acid131690-56-734 % similar (R)-3-Amino-3-(4-methoxy-phenyl)-propionic acid131690-57-834 % similar Propiovanillone1835-14-934 % similar Ethyl methoxycinnamate24393-56-434 % similar O-Methyl-D-tyrosine39878-65-434 % similar 5-(4-Methoxyphenyl)-2-furoic acid52938-99-534 % similar 4-(4-Ethoxyphenyl)-4-oxobutanoic acid53623-37-334 % similar 3-Amino-3-(4-methoxyphenyl)propanoic acid5678-45-534 % similar O-Methyl-L-tyrosine6230-11-134 % similar 4'-Methoxy-biphenyl-3-carboxylic acid725-05-334 % similar Loureirin C116384-24-834 % similar 3-[5-Methyl-2-(trifluoromethyl)furan-3-yl]-3-oxopropanenitrile175276-72-934 % similar 3-(3-Methoxy-phenyl)-3-oxo-propionic acid ethyl ester27834-99-734 % similar