Compounds similar to this structure
O=C(O)C1COc2ccccc2O1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,4-Benzodioxane-2-carboxylic acid34385-93-8100 % similar
1,4-Benzodioxane-2-carboxylic acid3663-80-7100 % similar
2,3-Dihydrobenzofuran-2-carboxylic acid1914-60-961 % similar
1-[(2,3-Dihydro-1,4-benzodioxin-2-yl)carbonyl]piperazine70918-00-251 % similar
1-(2,3-Dihydro-1,4-benzodioxin-2-ylcarbonyl)piperazine hydrochloride70918-74-048 % similar
2-Phenoxybutanoic acid13794-14-448 % similar
2,3-Dihydro-1,4-benzodioxin-2-methanol3663-82-946 % similar
Xanthene-9-carboxylic acid82-07-545 % similar
1,2-Phenylenedioxydiacetic acid5411-14-344 % similar
2-(Bromomethyl)-1,4-benzodioxane2164-34-342 % similar
2-Aminomethyl-1,4-benzodioxane4442-59-542 % similar
2-(2-Chlorophenoxy)propionic acid25140-86-742 % similar
6-Fluoro-3,4-dihydro-2H-1-benzopyran-2-carboxylic acid99199-60-741 % similar
(+)-Methoxyphenylacetic acid26164-26-140 % similar
(-)-Methoxyphenylacetic acid3966-32-340 % similar
Methoxyphenylacetic acid7021-09-240 % similar
Dl-2-phenoxypropionic acid940-31-840 % similar
Benzylmalonic acid616-75-139 % similar
Diphenylacetic acid117-34-039 % similar
Phenylmalonic acid2613-89-039 % similar
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