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'-fluoroacetophenone369-43-755 % similar
2-Amino-4'-chloroacetophenone7644-03-355 % similar
4-Methoxybenzohydrazide3290-99-154 % similar
Ethyl 3-(4-methoxyphenyl)-3-oxopropanoate2881-83-654 % similar
4-Methoxybenzophenone611-94-953 % similar
Acetanisole100-06-152 % similar
2-Aminoacetophenone hydrochloride5468-37-152 % similar
p-Anisic anhydride794-94-552 % similar
4-Methoxybenzoyl chloride100-07-250 % similar
p-Anisic acid100-09-450 % similar
Methyl anisate121-98-250 % similar
2-Amino-4'-fluoroacetophenone hydrochloride456-00-850 % similar
α-Amino-p-chloroacetophenone hydrochloride5467-71-050 % similar
α-Amino-p-bromoacetophenone hydrochloride5467-72-150 % similar
Cyclopropyl(4-methoxyphenyl)methanone7152-03-650 % similar
Ethyl 4-methoxybenzoate94-30-449 % similar
4-Acetyl-4'-methoxydiphenyl ether54916-28-847 % similar
4-Fluoro-4'-methoxybenzophenone345-89-146 % similar
4-Bromo-4'-methoxybenzophenone54118-75-146 % similar
2,2,2-Trifluoro-4'-methoxyacetophenone711-38-646 % similar
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