Compounds similar to this structure
COc1ccc(C(C)=O)c(OC)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Amino-o-anisic acid2486-80-840 % similar
Methyl 4-amino-2-methoxybenzoate27492-84-840 % similar
Methyl 5-methoxysalicylate2905-82-040 % similar
Methyl 2-bromo-5-methoxybenzoate35450-36-340 % similar
2-Fluoro-5-methoxybenzoic acid367-83-940 % similar
4-Fluoro-2-methoxybenzoic acid395-82-440 % similar
5-Methoxyisatin39755-95-840 % similar
2-Bromo-5-methoxybenzoyl chloride56658-04-940 % similar
4-Chloro-2-methoxybenzoic acid57479-70-640 % similar
2-Chloro-5-methoxybenzoic acid6280-89-340 % similar
N-(2,5-Dimethoxyphenyl)-3-oxobutanamide6375-27-540 % similar
Ethyl 2-(2-acetyl-5-((3-methylbut-2-en-1-yl)oxy)phenoxy)acetate64506-46-340 % similar
1,2-Difluoro-4-methoxybenzene115144-40-640 % similar
4,4′-Dimethoxybenzil1226-42-240 % similar
1-(2-Ethoxyphenyl)ethanone2142-67-840 % similar
1-(2,5-Bis(benzyloxy)phenyl)ethanone21766-81-440 % similar
4-Acetylphenyl ether2615-11-440 % similar
1-(6-Amino-1,3-benzodioxol-5-yl)ethanone28657-75-240 % similar
4,4′-Dimethoxybenzophenone90-96-040 % similar
7-Methoxy-3,4-dihydro-2H-isoquinolin-1-one22246-04-440 % similar
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