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.
5-Methylsalicylamide39506-61-134 % similar
2-Amino-3-methylbenzoic acid4389-45-134 % similar
7-Methyl-1H-indole-2-carboxylic acid18474-60-734 % similar
2-(Acetylamino)-6-chlorobenzoic acid19407-42-234 % similar
4-Chloro-7-methoxyquinoline-6-carboxamide417721-36-934 % similar
(E)-N-(2-Chloro-6-methylphenyl)-3-ethoxyacrylamide863127-76-834 % similar
1-Chloro-4-iodo-2-methylbenzene116632-41-833 % similar
2-Methyl-6-nitrobenzoic acid13506-76-833 % similar
3-(Tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide188665-74-933 % similar
Chlorthiamide1918-13-433 % similar
2',3'-Dimethylacetophenone2142-71-433 % similar
2-Carbomethoxy-6-methylaniline22223-49-033 % similar
2-(2,3-Dimethylphenyl)acetic acid30981-98-733 % similar
3-Chloro-4-methylbenzaldehyde3411-03-833 % similar
4-Phenylbenzamide3815-20-133 % similar
2-Chloro-6-iodotoluene42048-11-333 % similar
2-Methyl-6-nitrobenzoic anhydride434935-69-033 % similar
2-Chloro-5-methyl-1,4-benzenediamine5307-03-933 % similar
1-(2,3-Dichlorophenyl)ethanone56041-57-733 % similar
Ethyl 2-hydroxy-6-methylbenzoate6555-40-433 % similar
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