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-Methoxyphenyl isocyanate5416-93-335 % similar 2-Phenoxy-1-phenylethanone721-04-035 % similar Bis(4-methoxybenzyl)amine hcl salt854391-95-035 % similar Methyl 3-benzoylpropionate25333-24-835 % similar 4-Methoxyphenylphosphonic acid diethyl ester3762-33-235 % similar 4-Methylanisole104-93-834 % similar 4-Propylanisole104-45-034 % similar Anisyl alcohol105-13-534 % similar 4-Anisaldehyde123-11-534 % similar 4-Methoxybenzaldehyde azine2299-73-234 % similar 4-Methoxybenzylamine2393-23-934 % similar 4-Methoxybenzyl bromide2746-25-034 % similar 1-Ethynyl-4-methoxybenzene768-60-534 % similar 4-Methoxybenzyl chloride824-94-234 % similar Propiophenone93-55-034 % similar 2-Methoxyethyl cyanoacetate10258-54-534 % similar N-Ethyl-4-methoxybenzylamine22993-76-634 % similar 1-[1,1′-Biphenyl]-4-yl-1-propanone37940-57-134 % similar 4-Methoxybenzenebutanol52244-70-934 % similar 2-Methoxybenzeneacetonitrile7035-03-234 % similar