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.
Methyl 4-benzyloxybenzoate32122-11-536 % similar
Mexamine66-83-135 % similar
6-Methoxyflavanone3034-04-635 % similar
4-Methoxy-1,2-phenylenediamine102-51-235 % similar
1-Ethyl-4-methoxybenzene1515-95-335 % similar
4-Methoxybenzenesulfonamide1129-26-635 % similar
4′-Aminopropiophenone70-69-935 % similar
2-Phenoxy-1-phenylethanone721-04-035 % similar
Glycine benzyl ester monohydrochloride2462-31-935 % similar
Methyl 3-benzoylpropionate25333-24-835 % similar
2,5-Dimethoxybenzhydrazide17894-25-635 % similar
7-Methoxy-3,4-dihydro-2H-isoquinolin-1-one22246-04-435 % similar
N-(4-Methoxyphenyl)-3-oxobutanamide5437-98-935 % similar
3-(3,4-Dimethoxy-phenyl)-3-oxo-propionic acid ethyl ester4687-37-035 % similar
4-Methylanisole104-93-834 % similar
4-Propylanisole104-45-034 % similar
Anisyl alcohol105-13-534 % similar
4-Anisaldehyde123-11-534 % similar
Bis(4-methoxybenzyl)amine17061-62-034 % similar
4-Methoxybenzyl bromide2746-25-034 % similar
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