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.
4-Chlorobenzamide619-56-738 % similar
6-Chloro-2-fluoro-3-methylbenzoic acid32890-90-738 % similar
2-Chloro-6-methylbenzonitrile6575-09-338 % similar
1-Chloroanthraquinone82-44-038 % similar
1-Amino-5-chloroanthraquinone117-11-338 % similar
3-Chloro-4-methylbenzoic acid5162-82-338 % similar
4-Chloro-3-methylbenzoic acid7697-29-238 % similar
1,4,5,8-Tetrachloro-9,10-anthracenedione81-58-338 % similar
2-Fluoro-6-methylbenzoic acid90259-27-138 % similar
3-Methyl-4-nitrobenzamide99584-85-737 % similar
2,6-Dichlorobenzamide2008-58-437 % similar
3-Chlorophthalic anhydride117-21-537 % similar
3-Chloro-4-methylbenzylamine67952-93-637 % similar
2,5-Dichloro-p-xylene1124-05-637 % similar
Terephthalamide3010-82-037 % similar
Methyl 2-bromo-6-chlorobenzoate685892-23-337 % similar
4-Chloro-3-methylbenzoic acid methyl ester91367-05-437 % similar
Methyl 2-bromo-6-methylbenzoate99548-56-837 % similar
2-Chloro-5-nitrobenzamide16588-15-136 % similar
3-Carbamoyl-1-ethyl-6-hydroxy-4-methyl-2-pyridone29097-12-936 % similar
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