Compounds similar to this structure
N#CCCC1CCCCC1=OEdit in Covalent
35 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Oxocyclohexanepropanenitrile4594-78-9100 % similar
β-Oxocyclopentanepropanenitrile95882-33-060 % similar
3-Cyclopropyl-3-oxopropanenitrile118431-88-248 % similar
2-Hexylcyclopentanone13074-65-247 % similar
2-Heptylcyclopentanone137-03-147 % similar
2-Benzylcyclohexanone946-33-846 % similar
2-[(Dimethylamino)methyl]cyclohexanone hydrochloride42036-65-742 % similar
2-Oxocyclopentanecarbonitrile2941-29-941 % similar
2-tert-Butylcyclohexanone1728-46-740 % similar
2-Methylcyclohexanone583-60-839 % similar
2-Bromocyclohexanone822-85-539 % similar
2-Cyclohexylcyclohexanone90-42-638 % similar
Cyclohexenylcyclohexanone1502-22-338 % similar
2-Phenylcyclohexanone1444-65-137 % similar
2-Acetylcyclohexanone874-23-736 % similar
2-Cyclopentylcyclopentanone4884-24-635 % similar
3-Cyano-1,1-propanedicarboxylic acid diethyl ester17216-62-535 % similar
4-Methylpentanenitrile542-54-134 % similar
1,3,6-Hexanetricarbonitrile1772-25-434 % similar
2-sec-Butylcyclohexanone14765-30-133 % similar
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