Compounds similar to this structure
COC(c1ccccc1)(c1ccccc1)[C@H](Oc1nc(C)cc(C)n1)C(=O)OEdit in Covalent
51 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ambrisentan177036-94-1100 % similar
DL-2-Phenoxypropionic acid940-31-840 % similar
2-Phenoxybutanoic acid13794-14-435 % similar
(+)-Methoxyphenylacetic acid26164-26-135 % similar
(R)-(-)-Alpha-methoxyphenylacetic acid3966-32-335 % similar
Methoxyphenylacetic acid7021-09-235 % similar
(S)-Methoxy(trifluoromethyl)phenylacetic acid17257-71-535 % similar
(R)-Alpha-Methoxy-alpha-(trifluoromethyl)phenylacetic acid20445-31-235 % similar
Mosher's acid81655-41-635 % similar
2-Phenylpropionic acid492-37-534 % similar
(+)-2-Phenylpropionic acid7782-24-334 % similar
(-)-2-Phenylpropionic acid7782-26-534 % similar
2-(2-Chlorophenoxy)propionic acid25140-86-734 % similar
(±)-2-(3-Chlorophenoxy)propionic acid101-10-033 % similar
2-(4-Methoxyphenoxy)propionic acid13794-15-533 % similar
Fenoprofen31879-05-733 % similar
(R)-(+)-2-Benzyloxypropionic acid100836-85-933 % similar
3-Methyl-2-phenylbutanoic acid3508-94-933 % similar
2,2-Dimethoxy-2-phenylacetophenone24650-42-832 % similar
N-(Triphenylmethyl)-L-asparagine132388-58-032 % similar
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