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.
1-(4-Methoxyphenyl)-1-penten-3-one104-27-838 % similar
Methyl 4-benzyloxybenzoate32122-11-538 % similar
4-Methoxybenzenesulfonamide1129-26-638 % similar
4′-Aminopropiophenone70-69-938 % similar
2-Phenoxy-1-phenylethanone721-04-038 % similar
4-Methylanisole104-93-838 % similar
N-(4-(2-Aminoacetyl)-5-methoxy-2-phenoxyphenyl)methanesulfonamide hydrochloride149436-41-938 % similar
Methyl 3-benzoylpropionate25333-24-838 % similar
6-Methoxyflavanone3034-04-638 % similar
2,5-Dimethoxybenzhydrazide17894-25-637 % similar
7-Methoxy-3,4-dihydro-2H-isoquinolin-1-one22246-04-437 % similar
N-(4-Methoxyphenyl)-3-oxobutanamide5437-98-937 % similar
4-Propylanisole104-45-037 % similar
Anisyl alcohol105-13-537 % similar
4-Anisaldehyde123-11-537 % similar
Bis(4-methoxybenzyl)amine17061-62-037 % similar
4-Anisidine hydrochloride20265-97-837 % similar
4-Methoxybenzyl bromide2746-25-037 % similar
(1R,2R)-1,2-Bis(4-methoxyphenyl)ethylenediamine58520-03-937 % similar
(1S,2S)-Bis(4-methoxyphenyl)-1,2-ethanediamine58520-04-037 % similar
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