Compounds similar to this structure
C1C(C(=O)OC1=O)C2=CC=CC=C2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Phenylsuccinic anhydride1131-15-3100 % similar
1,2,3,4-Butanetetracarboxylic dianhydride4534-73-045 % similar
γ-Phenyl-γ-butyrolactone1008-76-043 % similar
Methyl α-phenylbenzeneacetate3469-00-942 % similar
Methylsuccinic anhydride4100-80-541 % similar
(+)-Phenylsuccinic acid4036-30-041 % similar
1-Phenylethyl propionate120-45-640 % similar
Ethyl α-chlorobenzeneacetate4773-33-540 % similar
2-Phenylcyclohexanone1444-65-139 % similar
Tropic acid529-64-639 % similar
(-)-Ethyl mandelate10606-72-139 % similar
Ethyl α-bromobenzeneacetate2882-19-139 % similar
(±)-Ethyl mandelate4358-88-739 % similar
(±)-Ethyl mandelate774-40-339 % similar
Phenoxyacetic anhydride14316-61-139 % similar
(±)-Benzoin methyl ether3524-62-738 % similar
α-Ethylbenzeneacetyl chloride36854-57-638 % similar
(±)-Methyl mandelate4358-87-638 % similar
2-Phenylbutyric acid90-27-738 % similar
(-)-2-Phenylbutyric acid938-79-438 % similar
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