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.
Methyl 5-chloro-2-hydroxybenzoate4068-78-438 % similar
Ethyl 3-hydroxybenzoate7781-98-838 % similar
Benzophenone 785-19-838 % similar
3-(Methoxycarbonyl)benzeneboronic acid99769-19-438 % similar
Methyl 4-chlorobenzoate1126-46-138 % similar
1,3-Phenylene dibenzoate94-01-938 % similar
(±)-Bupropion34911-55-238 % similar
Diallyl isophthalate1087-21-438 % similar
Methyl 3-aminobenzoate4518-10-938 % similar
Methyl m-methoxybenzoate5368-81-038 % similar
Methyl 3-iodobenzoate618-91-738 % similar
3,5-Dichlorobenzoic acid51-36-537 % similar
2-Acetamido-5-chlorobenzoic Acid Methyl Ester20676-54-437 % similar
(2E)-3-(3-Chlorophenyl)-2-propenoic acid14473-90-637 % similar
3-Chloromandelic acid16273-37-337 % similar
2,5-Dichlorobenzophenone16611-67-937 % similar
3-(3-Chlorophenyl)-2-propenoic acid1866-38-237 % similar
2,4-Dichlorobenzophenone19811-05-337 % similar
3-(3-Chlorophenyl)propanoic acid21640-48-237 % similar
Methyl 2,5-dichlorobenzoate2905-69-337 % similar
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