Compounds similar to this structure
O=C(O)C1=CCCC1Edit in Covalent
18 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Cyclopentene-1-carboxylic acid1560-11-8100 % similar
1-Cyclohexene-1-carboxylic acid636-82-887 % similar
Arecaidine499-04-745 % similar
Perillic acid7694-45-339 % similar
Methyl 1-cyclohexene-1-carboxylate18448-47-039 % similar
1-Cyclohexene-1-acetic acid18294-87-636 % similar
2-Pentyl-2-cyclopenten-1-one25564-22-135 % similar
trans-Aconitic acid4023-65-835 % similar
cis-Aconitic acid585-84-235 % similar
(E)-2-Methyl-2-pentenoic acid16957-70-334 % similar
2-Methyl-2-pentenoic acid3142-72-134 % similar
Shikimic acid138-59-032 % similar
Alpha-ketovaleric acid1821-02-932 % similar
1-Methylcyclopentene693-89-032 % similar
Ammonium oxalate1113-38-832 % similar
Ethanedioic acid hydrate (1:2)6153-56-632 % similar
Bromopyruvic acid1113-59-330 % similar
α-Ketobutyric acid600-18-030 % similar