Compounds similar to this structure
C1=CC=C(C(=C1)C(=O)OC2=CC=C(C=C2)Cl)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Methoxysalicylic acid2612-02-432 % similar
Methyl 2-hydroxy-p-toluate4670-56-832 % similar
Methyl 2-amino-4-chlorobenzoate5900-58-332 % similar
Methyl 3-Hydroxy-2-pyridinecarboxylate62733-99-732 % similar
2′-Hydroxy-5′-methoxyacetophenone705-15-732 % similar
Bis(2-methoxyethyl) phthalate117-82-832 % similar
Monoperoxyphthalic acid2311-91-332 % similar
2-(4-Chlorophenoxy)benzenamine2770-11-832 % similar
2-Chloro-6-hydroxybenzoic acid56961-31-032 % similar
3,4′-Dichlorodiphenyl ether6842-62-232 % similar
2',6'-Dihydroxyacetophenone699-83-232 % similar
4-Chlorophenyl phenyl sulfone80-00-232 % similar
1,8-Naphthalic anhydride81-84-532 % similar
Diphenyl carbonate102-09-032 % similar
4,4′-Dichlorobenzil3457-46-332 % similar
2,6-Dihydroxybenzaldehyde387-46-232 % similar
Bis(p-chlorophenoxy)methane555-89-532 % similar
4-Chloroanisole623-12-132 % similar
4,4′-Dichlorobenzophenone90-98-232 % similar
O-Cresolphthalein596-27-031 % similar
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