Compounds similar to this structure
COC1=CC=C(C=C1)C(=O)CN.ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Amino-4'-methoxyacetophenone hydrochloride3883-94-1100 % similar
2-Amino-4'-methoxyacetophenone40513-43-790 % similar
2-Aminoacetophenone hydrochloride5468-37-161 % similar
1-(4-Methoxyphenyl)-1-propanone121-97-160 % similar
1,2-Bis(4-methoxyphenyl)ethanone120-44-558 % similar
2-Chloro-1-(4-methoxyphenyl)ethanone2196-99-858 % similar
4-Methoxyphenacyl bromide2632-13-558 % similar
2-Hydroxy-1-(4-methoxyphenyl)ethanone4136-21-458 % similar
2-Amino-4'-fluoroacetophenone hydrochloride456-00-858 % similar
α-Amino-p-chloroacetophenone hydrochloride5467-71-058 % similar
α-Amino-p-bromoacetophenone hydrochloride5467-72-158 % similar
4'-Methoxy-2-phenylacetophenone1023-17-258 % similar
1-(4-Methoxyphenyl)-1-butanone4160-51-457 % similar
3-Chloro-1-(4-methoxyphenyl)propan-1-one35999-20-355 % similar
Butyl 4-methoxyphenyl ketone1671-76-754 % similar
Methyl 4-methoxy-β-oxobenzenepropanoate22027-50-554 % similar
4-Methoxybenzoylacetonitrile3672-47-754 % similar
4-Methoxy-γ-oxobenzenebutanoic acid3153-44-453 % similar
4-Chloro-1-(4-methoxyphenyl)-1-butanone40877-19-853 % similar
2-Aminoacetophenone613-89-852 % similar
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