Compounds similar to this structure
C1=CC(=CC=C1C(=O)CN)ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Chloro-α,α-dimethylbenzeneacetic acid6258-30-634 % similar
1-(3,4-Dichlorophenyl)-1-propanone6582-42-934 % similar
1-(4-Chlorophenyl)-4,4-dimethyl-3-pentanone66346-01-834 % similar
(2S)-2-Amino-2-(4-chlorophenyl)acetic acid67336-19-034 % similar
α-Amino-4-chlorobenzeneacetic acid7292-70-834 % similar
(βS)-β-Amino-4-chlorobenzenebutanoic acid270596-41-334 % similar
2',4'-Dichlorobutyrophenone66353-47-734 % similar
2-Amino-5-chlorobenzophenone719-59-534 % similar
3-Chlorobenzophenone1016-78-033 % similar
4′-Bromopropiophenone10342-83-333 % similar
Chlorobenzene108-90-733 % similar
7-Chloro-2,3,4,5-tetrahydro-1H-1-benzazepin-5-one160129-45-333 % similar
4,4′-Dichlorobiphenyl2050-68-233 % similar
4-Chlorobiphenyl2051-62-933 % similar
4-(Pyrrolidin-1-yl)phenacyl bromide216144-18-233 % similar
2-Bromo-1-(4-hydroxyphenyl)ethanone2491-38-533 % similar
2-Bromo-1-[3-(4-chlorophenyl)-5-isoxazolyl]-1-ethanone258506-49-933 % similar
4'-Ethylpropiophenone27465-51-633 % similar
1-(4-Bromophenyl)-2-hydroxyethan-1-one3343-45-133 % similar
4-Chloro-1-(4-fluorophenyl)-1-butanone3874-54-233 % similar
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