Compounds similar to this structure
CC(O)c1cccc(N)c1Edit in Covalent
181 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-[(Trifluoromethyl)thio]benzenamine369-68-632 % similar
2,2-Bis(3-aminophenyl)hexafluoropropane47250-53-332 % similar
(R)-1-(3-Fluorophenyl)ethanamine761390-58-332 % similar
3-Aminobenzenesulfonamide98-18-032 % similar
(R)-(+)-2-Methyl-1-phenyl-1-propanol14898-86-332 % similar
Polyaniline25233-30-132 % similar
Aniline62-53-332 % similar
1-Ferrocenylethanol1277-49-232 % similar
3-(3-Aminophenyl)propionic acid1664-54-632 % similar
3-(1,1,2,2-Tetrafluoroethoxy)benzenamine831-75-432 % similar
(S)-1-(3-Bromo-2-methoxyphenyl)ethan-1-ol952103-45-632 % similar
(S)-1-(3-Bromophenyl)ethylamine139305-96-732 % similar
3-(Trifluoromethoxy)aniline1535-73-532 % similar
(R)-1-(3-Bromophenyl)ethanamine176707-77-032 % similar
3-Ethynylaniline hydrochloride207226-02-632 % similar
3-Isopropylbenzeneboronic acid216019-28-232 % similar
3-Aminobenzophenone2835-78-132 % similar
Ephedrine299-42-332 % similar
(-)-Pseudoephedrine321-97-132 % similar
Pseudoephedrine90-82-432 % similar
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