Compounds similar to this structure
O=C(OO)c1cccc(Cl)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Hydroxy-1,8-naphthalic anhydride23204-36-632 % similar
5-Chloro-2-methoxybenzoic acid3438-16-232 % similar
Methyl 3-chloro-p-anisate37908-98-832 % similar
Methyl 3-amino-4-chlorobenzoate40872-87-532 % similar
4-Chloro-2-methoxybenzoic acid57479-70-632 % similar
3-(Acetyloxy)benzoic acid6304-89-832 % similar
Methyl 4-amino-3-chlorobenzoate84228-44-432 % similar
3-(Trifluoromethoxy)benzoyl chloride86270-03-332 % similar
(+)-Dibenzoyltartaric acid17026-42-532 % similar
3-Amino-5-chlorobenzoic acid21961-30-832 % similar
p-Hydroxyphenyl benzoate2444-19-132 % similar
Methyl 2-naphthoate2459-25-832 % similar
3-Chloro-5-fluorobenzoic acid25026-64-632 % similar
L-Dibenzoyltartaric acid2743-38-632 % similar
5-Chlorosalicylic acid321-14-232 % similar
3-Phenoxybenzoic acid3739-38-632 % similar
5-Chloro-1-indanone42348-86-732 % similar
4-Chlorosalicylic acid5106-98-932 % similar
4-Chloropyridine-2-carboxylic acid5470-22-432 % similar
6-Chlorooxindole56341-37-832 % similar
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