Compounds similar to this structure
CCC(=O)c1ccc(N)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dimethocaine94-15-537 % similar
2-(Trifluoromethyl)propiophenone16185-96-937 % similar
1-(4-Chlorophenyl)-1-pentanone25017-08-737 % similar
1-(4-Hydroxyphenyl)-1-pentanone2589-71-137 % similar
1-(4-Methoxyphenyl)-1-butanone4160-51-437 % similar
4′-Bromovalerophenone7295-44-537 % similar
Ethyl 4-fluoro-β-oxobenzenepropanoate1999-00-437 % similar
3'-Fluoro-5'-(trifluoromethyl)propiophenone207974-20-737 % similar
Ethyl 3-(4-bromophenyl)-3-oxopropanoate26510-95-237 % similar
3-(4-Chloro-phenyl)-3-oxo-propionic acid ethyl ester2881-63-237 % similar
Ethyl 3-(4-aminophenyl)-2-propenoate5048-82-837 % similar
N-(4-Aminobenzoyl)-beta-alanine7377-08-437 % similar
4-Butylaniline104-13-236 % similar
2,6-Diaminoanthraquinone131-14-636 % similar
P-Phenetidine156-43-436 % similar
1,1′-[1,1′-Biphenyl]-4,4′-diylbis[2-bromoethanone]4072-67-736 % similar
Color developing agent 193-05-036 % similar
Valerophenone1009-14-936 % similar
3-(4-Aminophenyl)propionic acid2393-17-136 % similar
3'-Aminoacetophenone99-03-636 % similar
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