Compounds similar to this structure
CC(=O)c1ccc(N2CCN(C)CC2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-[4-(Methylthio)phenyl]ethanone1778-09-241 % similar
4-Acetylbenzaldehyde3457-45-241 % similar
4-Acetyl-4'-methylbiphenyl5748-38-941 % similar
1-[4-(1-Methylethyl)phenyl]ethanone645-13-641 % similar
4′-tert-Butylacetophenone943-27-141 % similar
1-(4-(4-Hydroxyphenyl)piperazin-1-yl)ethanone67914-60-740 % similar
1-[4-(4-Aminophenyl)piperazin-1-yl]ethan-1-one92394-00-840 % similar
2-Amino-4-(4-methylpiperazin-1-yl) benzoic acid tertbutyl ester1034975-35-340 % similar
4-Acetylpyridine1122-54-940 % similar
1-(4-Cyclohexylphenyl)ethanone18594-05-340 % similar
4-Piperidin-1-yl-benzoic acid22090-24-040 % similar
1-(4-Pentylphenyl)ethanone37593-02-540 % similar
Ethyl 4-acetylbenzoate38430-55-640 % similar
4′-Cyanoacetophenone1443-80-739 % similar
4-Acetylphenylboronic acid149104-90-539 % similar
3′,4′-Dichloroacetophenone2642-63-939 % similar
Methyl 4-acetylbenzoate3609-53-839 % similar
1-(4′-Bromo[1,1′-biphenyl]-4-yl)ethanone5731-01-139 % similar
1-(4-(Trifluoromethyl)phenyl)ethan-1-one709-63-739 % similar
4,4'-Bis(diethylamino)benzophenone90-93-739 % similar
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