Compounds similar to this structure
C1=CC(=CC(=C1)Cl)CCNEdit in Covalent
192 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(1S)-1-(3-Chlorophenyl)ethan-1-ol135145-34-531 % similar
N-Benzyl-1,3-propanediamine13910-48-031 % similar
3-Methylbenzeneethanol1875-89-431 % similar
3-Chlorophenyl isothiocyanate2392-68-931 % similar
5-Chloroindoline25658-80-431 % similar
3-Chlorocarbazole2732-25-431 % similar
3-Bromophenethyl alcohol28229-69-831 % similar
1-(2-Aminoethyl)-4-benzylpiperazine4553-21-331 % similar
3-Chlorobenzoic acid535-80-831 % similar
3-Chlorobenzamide618-48-431 % similar
3-Chlorobenzhydrol63012-03-331 % similar
3-Chloro-α-methylbenzenemethanol6939-95-331 % similar
4-Benzyloxychlorobenzene7700-27-831 % similar
1-(3-Chlorophenyl)ethanone99-02-531 % similar
5-(Benzyloxy)tryptamine20776-45-830 % similar
2,4-Dichloroaniline554-00-730 % similar
2-Chlorobenzylamine89-97-430 % similar
2,5-Dichloroaniline95-82-930 % similar
(R)-3-Amino-3-(3-chlorophenyl)propanoic acid262429-49-230 % similar
3-Amino-3-(3-chlorophenyl)propanoic acid68208-21-930 % similar
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