Compounds similar to this structure
CC(=O)C1=CC(=C(C=C1N)OC)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 2,4-dimethoxybenzoate2150-41-634 % similar
2'-(Trifluoromethoxy)acetophenone220227-93-034 % similar
4-Methoxy-1,3-benzenedicarboxylic acid2206-43-134 % similar
1-(3,4-Dihydro-2H-1,5-benzodioxepin-7-yl)ethan-1-one22776-09-634 % similar
2-Amino-5-methoxy-1,4-benzenedisulfonic acid27327-48-634 % similar
2,5-Dimethoxybenzoic acid2785-98-034 % similar
3,4-Dimethoxybenzophenone4038-14-634 % similar
1-(2-Amino-4-methylpyrimidin-5-yl)ethan-1-one66373-25-934 % similar
2,4-Dimethoxybenzoic acid91-52-134 % similar
2-(3,4-Dimethoxyphenyl)acetohydrazide60075-23-234 % similar
2-Methoxy-5-nitroaniline hydrochloride67827-72-934 % similar
Bifendate73536-69-334 % similar
Acetovanillin881-68-534 % similar
Eudesmic acid118-41-233 % similar
2'-Chloro-4',5'-difluoroacetophenone121872-94-433 % similar
Methyl anthranilate134-20-333 % similar
Methyl 2-amino-4-bromobenzoate135484-83-233 % similar
3-Amino-4-methoxybenzamide17481-27-533 % similar
2-Bromo-1-(3,4-dimethoxyphenyl)ethanone1835-02-533 % similar
Methyl 5-methylanthranilate18595-16-933 % similar
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