Compounds similar to this structure
O=C(O)C1=CCCCC1Edit in Covalent
57 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Cyclohexene-1-carboxylic acid636-82-8100 % similar
1-Cyclopentene-1-carboxylic acid1560-11-887 % similar
Methyl 1-cyclohexene-1-carboxylate18448-47-047 % similar
Arecaidine499-04-744 % similar
1-Cyclohexene-1-acetic acid18294-87-644 % similar
Perillic acid7694-45-338 % similar
2-Pentyl-2-cyclopenten-1-one25564-22-138 % similar
1-Cyclohexene-1-carboxaldehyde1192-88-737 % similar
6-Heptenoic acid1119-60-436 % similar
Undecylenic acid112-38-935 % similar
1-Cyclohexenyl acetate1424-22-235 % similar
9-Decenoic acid14436-32-935 % similar
Methylcyclohexene591-49-134 % similar
Cyclohexenylcyclohexanone1502-22-334 % similar
trans-Aconitic acid4023-65-834 % similar
cis-Aconitic acid585-84-234 % similar
(E)-2-Methyl-2-pentenoic acid16957-70-333 % similar
2-Methyl-2-pentenoic acid3142-72-133 % similar
Civetone542-46-133 % similar
Elaidic acid112-79-832 % similar
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