Compounds similar to this structure
O=C(C1CC1)C1CC1Edit in Covalent
55 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dicyclopropyl ketone1121-37-5100 % similar
Cyclohexyl ketone119-60-869 % similar
Adamantanone700-58-350 % similar
1,4-Cyclohexanedicarboxylic acid1076-97-742 % similar
Cyclopropanecarboxylic acid1759-53-142 % similar
Cyclopropanecarbonyl chloride4023-34-142 % similar
1,4-Cyclohexanedicarboxylic acid619-81-842 % similar
trans-1,4-Cyclohexanedicarboxylic acid619-82-942 % similar
Cyclopropanecarboxamide6628-73-542 % similar
Cyclopropyl methyl ketone765-43-542 % similar
Nortricyclenone-3695-05-640 % similar
2-Bromo-1-cyclopropyl-2-(2-fluorophenyl)ethanone204205-33-439 % similar
2,6-Dimethylcyclohexanone2816-57-138 % similar
1,3-Cyclopentanedicarboxylic acid4056-78-438 % similar
2-Bromo-1-cyclopropylethan-1-one69267-75-038 % similar
3-Benzyl-3-azabicyclo(3.2.1)octan-8-one83507-33-938 % similar
Methyl cyclopropanecarboxylate2868-37-336 % similar
2-Azabicyclo(2.2.2)octan-3-one3306-69-236 % similar
1,4-Dimethyl trans-1,4-cyclohexanedicarboxylate3399-22-236 % similar
Dimethyl 1,4-cyclohexanedicarboxylate94-60-036 % similar
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