Compounds similar to this structure
COC1=CC=C(C=C1)C(=O)CNEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Amino-4'-methoxyacetophenone40513-43-7100 % similar
2-Amino-4'-methoxyacetophenone hydrochloride3883-94-190 % similar
1-(4-Methoxyphenyl)-1-propanone121-97-166 % similar
1,2-Bis(4-methoxyphenyl)ethanone120-44-564 % similar
2-Chloro-1-(4-methoxyphenyl)ethanone2196-99-864 % similar
4-Methoxyphenacyl bromide2632-13-564 % similar
2-Hydroxy-1-(4-methoxyphenyl)ethanone4136-21-464 % similar
4'-Methoxy-2-phenylacetophenone1023-17-263 % similar
1-(4-Methoxyphenyl)-1-butanone4160-51-462 % similar
3-Chloro-1-(4-methoxyphenyl)propan-1-one35999-20-360 % similar
Butyl 4-methoxyphenyl ketone1671-76-758 % similar
Methyl 4-methoxy-β-oxobenzenepropanoate22027-50-558 % similar
4-Methoxybenzoylacetonitrile3672-47-758 % similar
4-Methoxy-γ-oxobenzenebutanoic acid3153-44-457 % similar
4-Chloro-1-(4-methoxyphenyl)-1-butanone40877-19-857 % similar
2-Aminoacetophenone613-89-857 % similar
4-Methoxybenzamide3424-93-956 % similar
Avobenzone70356-09-155 % similar
4,4′-Dimethoxybenzil1226-42-255 % similar
4,4′-Dimethoxybenzophenone90-96-055 % similar
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