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.
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
O-(Phenylmethyl)-D-serine10433-52-039 % similar
Amino-(2-methoxy-phenyl)-acetic acid271583-17-639 % similar
3′,4′-Methylenedioxymandelic acid27738-46-139 % similar
O-Benzyl-L-serine4726-96-939 % similar
O-(Phenylmethyl)serine5445-44-339 % similar
4-Benzylmorpholine-2-carboxylic acid769087-80-138 % similar
(3R)-1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid103733-65-938 % similar
2-(2-Methoxyphenoxy)acetic acid1878-85-938 % similar
1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid67123-97-138 % similar
(-)-1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid74163-81-838 % similar
Tetrahydro-2-furoic acid16874-33-238 % similar
(R)-(+)-2-Tetrahydrofuroic acid87392-05-038 % similar
(2S)-Tetrahydro-2-furancarboxylic acid87392-07-238 % similar
(-)-3-Phenyllactic acid20312-36-138 % similar
3-Methyl-2-phenylbutanoic acid3508-94-938 % similar
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