Compounds similar to this structure
O=C(C(=O)c1ccc(Cl)cc1)c1ccc(Cl)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(4-Chlorophenyl)-2-chloroacetamide3289-75-638 % similar
1-Chloro-4-fluorobenzene352-33-038 % similar
5-Chloropyridine-2-carboxamide370104-72-638 % similar
4-Chloromandelic acid492-86-438 % similar
4-Chloromandelic acid7138-34-338 % similar
5-Chloropyridine-2-carboxylic acid86873-60-138 % similar
N-(4-Chlorophenyl)-2-cyanoacetamide17722-17-737 % similar
4-Chloro-N-[2-(4-hydroxyphenyl)ethyl]benzamide41859-57-837 % similar
4'-Chloro-5-fluoro-2-hydroxybenzophenone62433-26-537 % similar
3-Chlorobenzoyl chloride618-46-237 % similar
Chlorobenzene108-90-736 % similar
4-Chlorophenoxyacetic acid122-88-336 % similar
3-(4-Chlorophenyl)-1,1-dimethylurea150-68-536 % similar
1-[(4-Chlorophenyl)thio]-2-propanone25784-83-236 % similar
Alpha-bromo-4-chlorophenylacetic acid3381-73-536 % similar
2-((4-Chlorophenyl)sulfanyl)acetic acid3405-88-736 % similar
3-(4-Chlorophenyl) glutarate35271-74-036 % similar
Methyl 4-chlorobenzeneacetate52449-43-136 % similar
α-Amino-4-chlorobenzeneacetic acid6212-33-536 % similar
1-(4-Chlorophenyl)-4,4-dimethyl-3-pentanone66346-01-836 % similar
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