Compounds similar to this structure
C1=CC=C(C=C1)COC2=CC3=C(C=C2)NC=C3CC(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-[4-(Phenylmethoxy)phenyl]-1-propanone4495-66-338 % similar
2-Ethoxyphenylacetic acid70289-12-238 % similar
Monobenzone103-16-238 % similar
Phenoxyacetic acid122-59-838 % similar
5-Bromo-1H-indole-3-acetamide196081-79-538 % similar
2-(2-(4-Chlorophenoxy)phenyl)acetic acid25563-04-638 % similar
Ethyl 1H-indole-3-acetate778-82-538 % similar
Boc-L-beta-homotryptophan229639-48-937 % similar
5-Methoxy-2-methylindole-3-acetic acid2882-15-737 % similar
Isoxepac55453-87-737 % similar
2-(4-Phenylphenoxy)acetic acid13333-86-337 % similar
(3-Methylphenyl)acetic acid621-36-337 % similar
Z-Tyr(bzl)-oh16677-29-537 % similar
Benzyloxycarbonylglycine1138-80-337 % similar
2,5-Dimethoxyphenylacetic acid1758-25-437 % similar
Methyl 3,5-bis(benzyloxy)benzoate58605-10-037 % similar
2-(2,4-Dimethoxyphenyl)acetic acid6496-89-537 % similar
5-Methoxytryptophol712-09-437 % similar
2-Bromophenylacetic acid18698-97-037 % similar
Felbinac5728-52-937 % similar
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