Compounds similar to this structure
C1=CC(=C(C=C1C(=O)N)Cl)ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,4-Dichlorobenzonitrile6574-99-833 % similar
2,5-Dichlorobenzhydrazide67487-35-833 % similar
1,5-Dichloroanthraquinone82-46-233 % similar
1,2,4,5-Tetrachlorobenzene95-94-333 % similar
4-Chloro-3-nitrobenzophenone56107-02-933 % similar
2-Chloro-4-(methoxycarbonyl)benzeneboronic acid603122-80-133 % similar
2-Chloro-5-(trifluoromethyl)benzophenone789-96-833 % similar
(5-Bromo-2-chlorophenyl)(4-fluorophenyl)methanone915095-85-133 % similar
(2-Chlor-5-iod-phenyl)-(4-fluoro-phenyl)-methanone915095-86-233 % similar
2-Chloro-5-(trifluoromethyl)benzoyl chloride657-05-633 % similar
4-Amino-N-[4-(aminocarbonyl)phenyl]benzamide74441-06-833 % similar
1-(2,5-Dichlorophenyl)ethanone2476-37-132 % similar
6-Bromo-2-pyridinecarboxamide25194-52-932 % similar
3,6-Dichloroanthranilic acid3032-32-432 % similar
2-Amino-4-methylbenzamide39549-79-632 % similar
3-(2,6-Dichlorophenyl)-2-propenoic acid5345-89-132 % similar
2-Amino-1-(2-chlorophenyl)ethanone743357-99-532 % similar
3,4-Dichlorophenylmethanesulfonyl chloride85952-30-332 % similar
1H-Pyrrole-2-carboxamide4551-72-832 % similar
2-Thiophenecarboxamide5813-89-832 % similar
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