Compounds similar to this structure
COC(=O)Cc1ccc(OC)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Acetyl-4'-methoxydiphenyl ether54916-28-839 % similar
O-(4-Methoxybenzyl)hydroxylamine hydrochloride876-33-539 % similar
Diethyl P-((4-methoxyphenyl)methyl)phosphonate1145-93-339 % similar
Butyl 4-methoxyphenyl ketone1671-76-739 % similar
1-(4-Methoxyphenyl)cyclopropanecarboxylic acid16728-01-139 % similar
2-Chloro-N-(4-methoxyphenyl)acetamide22303-36-239 % similar
Methyl 2-amino-5-methoxybenzoate2475-80-139 % similar
3′-Methoxyphenyl-2-propanone3027-13-239 % similar
Methyl 4-methoxy-2-methylbenzoate35598-05-139 % similar
4-Methoxybenzoylacetonitrile3672-47-739 % similar
2-Amino-4'-methoxyacetophenone hydrochloride3883-94-139 % similar
Dimethyl glutarate1119-40-039 % similar
Nabumetone42924-53-839 % similar
Methyl 6-methoxy-1H-indole-2-carboxylate98081-83-539 % similar
Methyl 2-(phenylthio)acetate17277-58-638 % similar
(4-Methoxybenzyl)hydrazine hydrochloride2011-48-538 % similar
4-Methoxybenzohydrazide3290-99-138 % similar
4-Fluoro-4'-methoxybenzophenone345-89-138 % similar
4-Methoxybenzyl isothiocyanate3694-57-338 % similar
1-(2-(4-Methoxyphenyl)ethynyl)-4-propylbenzene39969-26-138 % similar
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