Compounds similar to this structure
CC(=O)C1=C(C=C(C=C1)OC)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloro-5-methoxybenzoic acid6280-89-341 % similar
(2,4-Dimethoxyphenyl)acetone831-29-841 % similar
Brevifolin90-24-441 % similar
3'-Amino-2'-hydroxyacetophenone hydrochloride90005-55-341 % similar
4,4′-Dimethoxybenzil1226-42-241 % similar
4-Acetylphenyl ether2615-11-441 % similar
4,4′-Dimethoxybenzophenone90-96-041 % similar
Dimethyl 3-aminoterephthalate5372-81-641 % similar
2-Chloro-5-amino-acetophenone99914-14-441 % similar
2,4-Dimethoxy-4'-hydroxybenzophenone41351-30-841 % similar
P-Anisidine104-94-941 % similar
2,7-Dimethoxynaphthalene3469-26-941 % similar
3',4',5'-Trimethoxyacetophenone1136-86-341 % similar
2′,4′-Dimethylacetophenone89-74-741 % similar
3'-Aminoacetophenone99-03-641 % similar
2-Bromo-2',5'-dimethoxyacetophenone1204-21-340 % similar
7-Methoxy-3,4-dihydro-2H-isoquinolin-1-one22246-04-440 % similar
6-Methoxy-4-chromanone5802-17-540 % similar
7-Methoxy-1-tetralone6836-19-740 % similar
Mexenone1641-17-440 % similar
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