Compounds similar to this structure
O=C1CC=CC1Edit in Covalent
21 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Cyclopenten-1-one14320-37-7100 % similar
1,3-Cyclopentanedione3859-41-444 % similar
3-Hexenedioic acid4436-74-242 % similar
Civetone542-46-136 % similar
Cyclohexanone108-94-133 % similar
trans-3-Hexenoic acid1577-18-033 % similar
Cyclooctanone502-49-833 % similar
Cyclopentadecanone502-72-733 % similar
3-Oxetanone6704-31-033 % similar
1,3-Dibromo-2-propanone816-39-733 % similar
Cyclododecanone830-13-733 % similar
3-Pentanone96-22-033 % similar
Dihydroxyacetone96-26-433 % similar
1,2,3,6-Tetrahydrophthalic anhydride85-43-830 % similar
Tetrahydrophthalic anhydride935-79-530 % similar
Tetrahydrothiopyran-4-one1072-72-630 % similar
3,6-Octanedione2955-65-930 % similar
Tetrahydro-4H-pyran-4-one29943-42-830 % similar
1,5-Dichloro-3-pentanone3592-25-430 % similar
4-Piperidinone41661-47-630 % similar
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