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.
2,3-Naphthalenedicarboxylic anhydride716-39-234 % similar
2-Ethylnaphthalene939-27-534 % similar
9-Phenylnonanoic acid16269-06-034 % similar
2-Bromophenylacetic acid18698-97-034 % similar
3-Benzoylpropionic acid2051-95-834 % similar
8-Phenyloctanoic acid26547-51-334 % similar
2-(2,3-Dihydro-1H-inden-2-yl)acetic Acid37868-26-134 % similar
7-Phenyl heptanoic acid40228-90-834 % similar
Benzenepentadecanoic acid40228-93-134 % similar
6-Phenylhexanoic acid5581-75-934 % similar
(2-Hydroxyphenyl)acetic acid614-75-534 % similar
2-Pyridylacetic acid hydrochloride16179-97-834 % similar
(6-Ethoxynaphthalen-2-yl)boronic acid352525-98-534 % similar
1-(Phenylmethyl) propanedioate40204-26-034 % similar
2-Methoxyphenylacetic acid93-25-434 % similar
3-(3-Methoxyphenyl)propionic acid10516-71-934 % similar
2-[(8-Chloro-1-naphthalenyl)thio]acetic acid129-94-234 % similar
6-(Acetyloxy)-2-naphthalenecarboxylic acid17295-26-034 % similar
3-(Trifluoromethoxy)phenylacetic Acid203302-97-034 % similar
(βR)-β-Amino-1-naphthalenebutanoic acid269398-88-134 % similar
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