Compounds similar to this structure
O=C(O)COc1ccc2ccccc2c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(4-Ethoxyphenyl)-4-oxobutanoic acid53623-37-334 % similar
2-Naphthalenyl β-D-galactopyranoside33993-25-834 % similar
4-(4-Hydroxymethyl-3-methoxyphenoxy)-butyric acid136849-75-734 % similar
Boc-3-(2-naphthyl)-L-alanine58438-04-334 % similar
(2R)-2-(((tert-Butoxy)carbonyl)amino)-3-(naphthalen-2-yl)propanoic acid76985-10-934 % similar
3,4-Dihydroxyphenylacetic acid102-32-933 % similar
2-((Phenylmethyl)thio)acetic acid103-46-833 % similar
3-(2,5-Dimethoxyphenyl)propionic acid10538-49-533 % similar
2-Naphthol135-19-333 % similar
3,6,9-Trioxaundecanedioic acid13887-98-433 % similar
4-(Benzyloxy)benzoic acid1486-51-733 % similar
N-(Phenylmethyl)glycine17136-36-633 % similar
2-Iodophenylacetic acid18698-96-933 % similar
Methyl 2-phenoxyacetate2065-23-833 % similar
6,13-Pentacenequinone3029-32-133 % similar
4-(4'-Formyl-3'-methoxyphenoxy)butyric acid309964-23-633 % similar
2-Aminophenylacetic acid3342-78-733 % similar
1-Pyrenebutanoic acid3443-45-633 % similar
6-Methoxy-1-naphthoic acid36112-61-533 % similar
(Phenylsulfonyl)acetic acid3959-23-733 % similar
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