Compounds similar to this structure
CCCCC(=O)c1ccc(-c2ccccc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Phenylacetophenone451-40-139 % similar
Phenacyl chloride532-27-439 % similar
α-Hydroxyacetophenone582-24-139 % similar
Phenacyl bromide70-11-139 % similar
p-Phenylbenzoic acid hydrazide18622-23-638 % similar
1-Phenylhexan-3-one29898-25-738 % similar
Pentylbenzene538-68-138 % similar
4-Hexylbenzoic acid21643-38-938 % similar
4-Octylbenzoic acid3575-31-338 % similar
4-Nonylbenzoic acid38289-46-238 % similar
4-Heptylbenzoic acid38350-87-738 % similar
2-Bromo-1-phenyl-pentan-1-one49851-31-238 % similar
4-Hexylbenzoyl chloride50606-95-638 % similar
4-Heptylbenzoyl chloride50606-96-738 % similar
Ethyl benzoylacetate94-02-038 % similar
Propyl benzoate2315-68-638 % similar
4'-Methoxy-2-phenylacetophenone1023-17-237 % similar
Butyl phenylacetate122-43-037 % similar
4-Fluoro-δ-oxobenzenepentanoic acid149437-76-337 % similar
4'-N-Butyl-2,2,2-trifluoroacetophenone40739-44-437 % similar
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