Compounds similar to this structure
O=COCCc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dibenzyl oxalate7579-36-434 % similar
Methyl 3-phenylpropionate103-25-334 % similar
Benzyl isopentyl ether122-73-634 % similar
9-Phenylnonanoic acid16269-06-034 % similar
8-Phenyloctanoic acid26547-51-334 % similar
7-Phenyl heptanoic acid40228-90-834 % similar
Benzenepentadecanoic acid40228-93-134 % similar
6-Phenylhexanoic acid5581-75-934 % similar
α-Oxobenzenebutanoic acid710-11-234 % similar
Ethyl (S)-2-hydroxy-4-phenylbutyrate125639-64-734 % similar
4-Benzyl-2-hydroxy-morpholin-3-one287930-73-834 % similar
4-(4-Phenylbutoxy)benzoic acid30131-16-934 % similar
Ethyl (R)-2-hydroxy-4-phenylbutyrate90315-82-534 % similar
4-Benzyloxy-2-formylphenylboronic acid139962-97-334 % similar
2,3,5-Tris-O-(phenylmethyl)-D-ribose54623-25-534 % similar
(R)-(+)-2-Benzyloxypropionic acid100836-85-933 % similar
2-Methyl 4-benzyloxybenzaldehyde101093-56-533 % similar
Dibenzyl ketone102-04-533 % similar
2-Methyl-4-phenyl-2-butanol103-05-933 % similar
Dihydrochalcone1083-30-333 % similar
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