Compounds similar to this structure
COC1=CC2=C(CC(=O)N2)C=C1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methoxybenzophenone611-94-933 % similar
3-Methoxyphenylacetylene768-70-733 % similar
2,4-Dimethoxyphenyl isocyanate84370-87-633 % similar
4,5-Difluorooxindole850429-64-033 % similar
2,5-Dimethoxybenzaldehyde93-02-733 % similar
β-Naphthol methyl ether93-04-933 % similar
N-(Cinnamoyl)-3-methoxyaniline127033-74-333 % similar
N-(2,5-Dimethoxyphenyl)-3-oxobutanamide6375-27-533 % similar
n-(2,2-Dimethoxyethyl)-2-(3,4-dimethoxyphenyl)acetamide73954-34-433 % similar
5-Methoxy-1H-indole-3-carboxylic acid10242-01-033 % similar
3-(2,5-Dimethoxyphenyl)-2-propenoic acid10538-51-933 % similar
4-Methoxy-2-(trifluoromethyl)benzoic acid127817-85-033 % similar
Oxybenzone131-57-733 % similar
Potassium methoxysalicylate152312-71-533 % similar
2',5'-Dimethoxycinnamic acid161282-95-733 % similar
6-Methoxy-1H-indole-2-carboxylic acid16732-73-333 % similar
(2E)-3-(2,4-Dimethoxyphenyl)-2-propenoic acid16909-09-433 % similar
3-(3-Methoxyphenyl)-3-oxopropanenitrile21667-60-733 % similar
5,7-Dinitrooxindole30490-21-233 % similar
(2E)-4-((4-Methoxyphenyl)amino)-4-oxo-2-butenoic acid37902-60-633 % similar
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