Compounds similar to this structure
C[C@H](C1=C(C=CC(=C1)Cl)O)NEdit in Covalent
88 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Chlorosalicylic acid5106-98-934 % similar
Benzophenone 785-19-834 % similar
(1R)-1-(3-Chlorophenyl)ethanol120121-01-933 % similar
(R)-1-[3-(Trifluoromethyl)phenyl]ethylamine127852-30-633 % similar
(1S)-1-(3-Chlorophenyl)ethan-1-ol135145-34-533 % similar
5-Chlorosalicylanilide4638-48-633 % similar
Lorcaserin616202-92-733 % similar
3-Chloro-α-methylbenzenemethanol6939-95-333 % similar
(R)-1-(3-Fluorophenyl)ethanamine761390-58-333 % similar
2-Isopropylphenol88-69-733 % similar
(S)-1-(3-Bromophenyl)ethylamine139305-96-733 % similar
(R)-1-(3-Bromophenyl)ethanamine176707-77-033 % similar
1-(4-Chlorophenyl)ethanol3391-10-432 % similar
2-Chloro-4-methylphenol6640-27-332 % similar
(1R)-1-(4-Chlorophenyl)ethan-1-ol75968-40-032 % similar
4-Chloro-o-toluidine95-69-232 % similar
(S)-4-Chloro-alpha-methylbenzyl alcohol99528-42-432 % similar
6-Chloro-4-hydroxycoumarin19484-57-232 % similar
4-Amino-2-chlorophenol3964-52-132 % similar
5-Chloro-2-methylaniline95-79-432 % similar
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