Compounds similar to this structure
CCC1=CC=C(C=C1)C(=O)CCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2'-Fluoro-3'-(trifluoromethyl)propiophenone207986-23-033 % similar
2'-Fluoro-4'-(trifluoromethyl)propiophenone208173-16-433 % similar
Ethyl 3-(4-methoxyphenyl)-3-oxopropanoate2881-83-633 % similar
4-(4-Ethoxyphenyl)-4-oxobutanoic acid53623-37-333 % similar
Ethyl 4-chloromethylbenzoate1201-90-733 % similar
4-Hexylbenzoic acid21643-38-933 % similar
Ethyl 4-(bromomethyl)benzoate26496-94-633 % similar
4-Octylbenzoic acid3575-31-333 % similar
3-Chloro-1-(4-methoxyphenyl)propan-1-one35999-20-333 % similar
4-Nonylbenzoic acid38289-46-233 % similar
4-Heptylbenzoic acid38350-87-733 % similar
2-Bromo-4'-(methylsulfonyl)acetophenone50413-24-633 % similar
4-Hexylbenzoyl chloride50606-95-633 % similar
4-Heptylbenzoyl chloride50606-96-733 % similar
Ethyl benzoylacetate94-02-033 % similar
1-(1,1'-Biphenyl)-4-yl-2-bromoethanone135-73-932 % similar
4-(2-Bromo-acetyl)-benzoic acid20099-90-532 % similar
3,4′-Dichloropropiophenone3946-29-032 % similar
4-Phenylphenacyl chloride635-84-732 % similar
4-(2-Chloroethyl)acetophenone69614-95-532 % similar
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