Compounds similar to this structure
CC(C)OC(=O)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Chlorobutyl benzoate946-02-139 % similar
Dimethyl isophthalate1459-93-439 % similar
Benzophenone119-61-939 % similar
Benzil134-81-639 % similar
Diisopropyl carbonate6482-34-439 % similar
Isopropanyl 2,4-dichloropyrimidine-5-carboxylate69312-43-239 % similar
Di-p-toluoyl-D-tartaric acid monohydrate71607-31-339 % similar
Butanedioic acid, 2,3-bis[(4-methylbenzoyl)oxy]-, hydrate (1:1), (2R,3R)-71607-32-439 % similar
(+)-Methcathinone160977-88-839 % similar
Diisobutyl phthalate84-69-539 % similar
1-Phenylethyl acetate93-92-539 % similar
3-Hydroxyphenyl benzoate136-36-738 % similar
(-)-Di-p-toluoyl-L-tartaric acid217968-14-438 % similar
(-)-Di-p-toluoyl-L-tartaric acid32634-66-538 % similar
(+)-Di-p-toluoyl-D-tartaric acid32634-68-738 % similar
Benzoin acetate574-06-138 % similar
Tetraphenylphthalic anhydride4741-53-138 % similar
1,4-Dibenzoylbenzene3016-97-538 % similar
1,4-Bis(phenylglyoxaloyl)benzene3363-97-138 % similar
3-Phenylbutyrophenone1533-20-638 % similar
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