Compounds similar to this structure
NC(=O)c1ccc(Cl)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Chloro-N-[2-(4-hydroxyphenyl)ethyl]benzamide41859-57-835 % similar
4'-Chloro-5-fluoro-2-hydroxybenzophenone62433-26-535 % similar
Terephthaloyl chloride100-20-935 % similar
1-Bromo-4-chlorobenzene106-39-835 % similar
4-Chlorotoluene106-43-435 % similar
4-Chlorophenol106-48-935 % similar
4-Chlorobenzenethiol106-54-735 % similar
Bis(p-chlorophenyl)disulfide1142-19-435 % similar
Tris(4-chlorophenyl)phosphine1159-54-235 % similar
1-Chloro-4-fluorobenzene352-33-035 % similar
1-Chloro-4-iodobenzene637-87-635 % similar
2-(4-Chlorophenyl)ethylamine156-41-234 % similar
3-Aminothiophene-2-carboxamide147123-47-534 % similar
2,3,6-Trifluorobenzamide207986-22-934 % similar
o-Toluamide527-85-534 % similar
3-Chlorobenzoyl chloride618-46-234 % similar
2-Amino-6-fluorobenzamide115643-59-934 % similar
4-Chlorophenoxyacetic acid122-88-334 % similar
3-(4-Chlorophenyl)-1,1-dimethylurea150-68-534 % similar
2,6-Dichloro-4-(trifluoromethyl)benzamide157021-70-034 % similar
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