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
Gamma-Phenyl-gamma-butyrolactone1008-76-043 % similar
Ethyl 2,4-diphenylbutanoate53608-81-443 % similar
1,2-Diphenylbutan-1-one16282-16-942 % similar
Diethyl phenylmalonate83-13-642 % similar
Methyl alpha-phenylbenzeneacetate3469-00-942 % similar
Methylsuccinic anhydride4100-80-541 % similar
(+)-Phenylsuccinic acid4036-30-041 % similar
(R)-(-)-Phenylsuccinic acid46292-93-741 % similar
Phenylsuccinic acid635-51-841 % similar
1-Phenylethyl propionate120-45-640 % similar
Ethyl α-chlorobenzeneacetate4773-33-540 % similar
(S)-3-Amino-3-phenyl propionic acid methylester hcl144494-72-440 % similar
Azlactone1199-01-539 % similar
2-Phenylcyclohexanone1444-65-139 % similar
Tropic acid529-64-639 % similar
(S)-(+)-4-Phenyl-2-oxazolidinone86217-38-139 % similar
(-)-Ethyl mandelate10606-72-139 % similar
L-(+)-Mandelic acid ethyl ester13704-09-139 % similar
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