Compounds similar to this structure
COc1cccc(CO)c1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,5-Dimethoxybenzenemethanol705-76-033 % similar
3-Fluoro-2-iodoanisole7079-54-133 % similar
2-Methoxybiphenyl86-26-033 % similar
8-Methoxyquinoline938-33-033 % similar
Skullcapflavone II55084-08-733 % similar
4-Methoxy-2,3-dihydro-1H-inden-1-one13336-31-733 % similar
2-Bromo-6-methoxybenzoic acid31786-45-533 % similar
3,5-Dimethoxy-4-hydroxyphenylacetic acid4385-56-233 % similar
1-Methoxy-2-methyl-3-nitrobenzene4837-88-133 % similar
2-Amino-6-methoxybenzoic acid53600-33-233 % similar
3-Methoxy-2-methylbenzoic acid55289-06-033 % similar
2-Methoxy-6-methylbenzoic acid6161-65-533 % similar
(5-Methoxypyridin-2-yl)methanol127978-70-533 % similar
2-[(2-Methoxyphenoxy)methyl]oxirane2210-74-433 % similar
2-Methoxybenzamide2439-77-233 % similar
2-Methoxybenzaldehyde oxime29577-53-533 % similar
2-(Methylamino)-3-pyridinemethanol32399-12-533 % similar
1,6-Dimethoxynaphthalene3900-49-033 % similar
2-Methoxybenzoic acid529-75-933 % similar
2,3-Dimethoxybenzonitrile5653-62-333 % similar
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