Compounds similar to this structure
COc1ccc(OC)c(N=C(O)CC(C)=O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(3,4-Dimethoxyphenyl)acetone776-99-843 % similar
2,4-Dimethoxybenzoic acid91-52-143 % similar
4-Methoxyphenylacetone122-84-942 % similar
3′-Methoxyphenyl-2-propanone3027-13-242 % similar
4-(4-Methoxyphenyl)-2-butanone104-20-141 % similar
3-(2,5-Dimethoxyphenyl)-2-propenoic acid10538-51-941 % similar
2',5'-Dimethoxycinnamic acid161282-95-741 % similar
Nabumetone42924-53-841 % similar
2-Chloro-N-(2-methoxyphenyl)acetamide55860-22-541 % similar
1-(2,5-Dimethoxyphenyl)-1-propanone5803-30-541 % similar
3-Oxo-N-(phenylmethyl)butanamide882-36-041 % similar
N-Acetoacetyl cresidine85968-72-541 % similar
2′,4′-Dimethoxyacetophenone829-20-940 % similar
2-Bromo-2',5'-dimethoxyacetophenone1204-21-340 % similar
2,5-Dimethoxybenzoyl chloride17918-14-840 % similar
N-Methylacetoacetamide20306-75-640 % similar
Guaiacylacetone2503-46-039 % similar
2,5-Dimethoxybenzyl alcohol33524-31-139 % similar
1,2,4-Trimethoxybenzene135-77-339 % similar
2,5-Dimethoxyphenol18113-18-339 % similar
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