Compounds similar to this structure
O=C(c1ccccc1)C1CCCC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(-)-cis-2-Benzamidocyclohexanecarboxylic acid26693-55-038 % similar
Benzoyl bromide618-32-638 % similar
2-Cyclopentyl-2-phenylacetic acid3900-93-438 % similar
4-Benzoylpyridine14548-46-038 % similar
2,2,2-Trifluoro-1-phenylethanone434-45-738 % similar
2-Fluoro-1-phenylethanone450-95-338 % similar
2-Phenylacetophenone451-40-138 % similar
1,2,2,2-Tetraphenylethanone466-37-538 % similar
1-Benzoylpiperidine-4-carboxylic acid5274-99-738 % similar
Phenacyl chloride532-27-438 % similar
α-Hydroxyacetophenone582-24-138 % similar
Phenacyl bromide70-11-138 % similar
Phenindione83-12-538 % similar
Propiophenone93-55-038 % similar
2,2-Dimethyl-1-phenyl-1-propanone938-16-938 % similar
Valerophenone1009-14-937 % similar
4-Chlorobutyrophenone939-52-637 % similar
Phenylethyl benzoate94-47-337 % similar
Cyclohexylphenylacetic acid3894-09-537 % similar
Isoamyl benzoate94-46-237 % similar
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