Compounds similar to this structure
CC(=O)c1ccc(C2CCCCC2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Apocynin498-02-233 % similar
1-(3-Hydroxy-4-methoxyphenyl)ethanone6100-74-933 % similar
1-(4-Fluoro-3-methoxyphenyl)ethanone64287-19-033 % similar
4-(trans-4-Pentylcyclohexyl)-1-fluorobenzene76802-61-433 % similar
3'-Iodo-4'-methoxyacetophenone79324-77-933 % similar
1-Bromo-4-(trans-4-pentylcyclohexyl)benzene79832-89-633 % similar
4-(trans-4-Pentylcyclohexyl)phenol82575-69-733 % similar
1-(Benzo[d]thiazol-5-yl)ethanone90347-90-333 % similar
5-(4-Fluorophenyl)-1,3-cyclohexanedione55579-72-133 % similar
3-Acetylbenzoic acid586-42-533 % similar
2-Acetylpyrrole1072-83-932 % similar
1-Bromo-4-cyclopropylbenzene1124-14-732 % similar
4-Cyclopropylaniline3158-71-232 % similar
Cyclohexyl methyl ketone823-76-732 % similar
4'-Hydroxy-3'-(trifluoromethyl)acetophenone149105-11-332 % similar
1-[3,5-Bis(phenylmethoxy)phenyl]ethanone28924-21-232 % similar
5-Acetyl-2-hydroxybenzamide40187-51-732 % similar
2-Fluoro-5-acetylphenylboronic acid870777-29-032 % similar
2-Phenylcycloheptan-1-one14996-78-232 % similar
1-Methyl-3-phenylpiperidine19509-11-632 % similar
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