Compounds similar to this structure
CC1=C(C(=CC=C1)Cl)C(=O)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 2,6-dichlorobenzoate14920-87-742 % similar
2,6-Dichlorobenzoic acid50-30-641 % similar
1,5-Dichloroanthraquinone82-46-241 % similar
1-Chloro-2-fluoro-3-methylbenzene85089-31-241 % similar
2-Chloro-6-methylphenol87-64-941 % similar
5-Fluoro-2-methylbenzamide175278-28-141 % similar
6-Methylanthranilic acid4389-50-841 % similar
2-Fluoro-6-methylbenzoyl chloride535961-78-541 % similar
2-Chloro-4-fluorobenzamide88578-90-941 % similar
1,8-Dichloroanthraquinone82-43-940 % similar
3-Methylphthalic anhydride4792-30-739 % similar
6-Chloro-2-fluoro-3-methylbenzoyl chloride261762-82-739 % similar
2-Amino-6-fluorobenzamide115643-59-938 % similar
2-Amino-6-chlorobenzoic acid2148-56-338 % similar
1-(4-Chloro-3-methylphenyl)ethanone37074-39-838 % similar
2-Chloro-6-methylphenyl isocyanate40398-01-438 % similar
1-Chloro-3-methyl-2-nitrobenzene5367-26-038 % similar
2'-Chloro-6'-fluoroacetophenone87327-69-338 % similar
2-Bromo-6-methylbenzoic acid90259-31-738 % similar
4-Methylbenzamide619-55-638 % similar
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