Compounds similar to this structure
O=C(O)CC1OC(=O)c2ccccc21Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(R)-(-)-Modafinil acid112111-45-233 % similar
Ethyl salicylate118-61-633 % similar
(2-Methylphenoxy)acetic acid1878-49-533 % similar
Betamipron3440-28-633 % similar
Indoline-3-carboxylic acid39891-70-833 % similar
1-(Phenylmethyl) propanedioate40204-26-033 % similar
o-Chlorophenoxyacetic acid614-61-933 % similar
Ethyl 2-aminobenzoate87-25-233 % similar
Dipropyl phthalate131-16-833 % similar
Diallyl phthalate131-17-933 % similar
9-Phenylnonanoic acid16269-06-033 % similar
2-Bromophenylacetic acid18698-97-033 % similar
3-Benzoylpropionic acid2051-95-833 % similar
8-Phenyloctanoic acid26547-51-333 % similar
7-Phenyl heptanoic acid40228-90-833 % similar
Benzenepentadecanoic acid40228-93-133 % similar
3,4-Dihydroisocoumarin4702-34-533 % similar
6-Phenylhexanoic acid5581-75-933 % similar
Felbinac5728-52-933 % similar
(2-Hydroxyphenyl)acetic acid614-75-533 % similar
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