Compounds similar to this structure
CCC(=O)c1cccc(N)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Bromoaniline591-19-535 % similar
3-Aminophenol591-27-535 % similar
3-Iodoaniline626-01-735 % similar
1,3-Diacetylbenzene6781-42-635 % similar
3,4'-Diaminodiphenylmethane19430-83-235 % similar
2-(3-Aminophenyl)ethanol52273-77-535 % similar
2-Aminoacetophenone hydrochloride5468-37-135 % similar
6-Amino-2-naphthoic acid116668-47-435 % similar
3-(Benzyloxy)aniline1484-26-035 % similar
3-Phenylbutyrophenone1533-20-635 % similar
Heptanophenone1671-75-635 % similar
Octanophenone1674-37-935 % similar
Dodecanophenone1674-38-035 % similar
3-Ethylacetophenone22699-70-335 % similar
1-Phenylnonan-1-one6008-36-235 % similar
Decanophenone6048-82-435 % similar
2-(Bromoacetyl)naphthalene613-54-735 % similar
Benzocaine94-09-735 % similar
2-Bromo-1-[3-(trifluoromethyl)phenyl]ethanone2003-10-335 % similar
5'-Fluoro-2'-hydroxypropiophenone443-09-435 % similar
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