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-Chloro-5-hydroxybenzoic Acid53984-36-433 % similar
N-(3-Chlorophenyl)acetamide588-07-833 % similar
Methyl 2-chlorobenzoate610-96-833 % similar
3,4′-Dichlorodiphenyl ether6842-62-232 % similar
1,8-Naphthalic anhydride81-84-532 % similar
1-Bromo-3-chlorobenzene108-37-232 % similar
3-Chlorotoluene108-41-832 % similar
3-Chloroaniline108-42-932 % similar
3,3'-Dichloro diphenyl disulfide19742-92-832 % similar
3-Chlorothiophenol2037-31-232 % similar
3-Chlorobiphenyl2051-61-832 % similar
4-Chlorocatechol2138-22-932 % similar
4,4′-Dichlorobenzil3457-46-332 % similar
1-Chloro-3-iodobenzene625-99-032 % similar
4,4′-Dichlorobenzophenone90-98-232 % similar
2-Oxindole-6-carboxylic acid methyl ester14192-26-832 % similar
3-Methoxycarbonylphenylboronic acid pinacol ester480425-35-232 % similar
Ethyl 3-isocyanatobenzoate67531-68-432 % similar
Chlorpropham101-21-332 % similar
3-(Trifluoromethoxy)benzoic acid1014-81-932 % similar
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