Compound database

Compounds similar to this structure

OOClOHC1=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.

Show all 26
2′-Hydroxyflavanone17348-76-431 % similar Methyl 2-hydroxy-4-iodobenzoate18179-39-031 % similar 3-Hydroxy-1,8-naphthalic anhydride23204-36-631 % similar Methyl 2-bromo-5-chlorobenzoate27007-53-031 % similar Methyl 5-chloro-2-methoxybenzoate33924-48-031 % similar Methyl 5-fluoro-2-hydroxybenzoate391-92-431 % similar Methyl 4-fluorosalicylate392-04-131 % similar Methyl 3-chloro-4-hydroxybenzoate3964-57-631 % similar Methyl 5-iodosalicylate4068-75-131 % similar 5-Bromo-2-hydroxybenzoic acid methyl ester4068-76-231 % similar Methyl 4-amino-2-hydroxybenzoate4136-97-431 % similar Methyl 5-amino-2-hydroxybenzoate42753-75-331 % similar Methyl 2-amino-5-chlorobenzoate5202-89-131 % similar Methyl 2-bromo-4-chlorobenzoate57381-62-131 % similar Methyl 2-hydroxy-3-methoxybenzoate6342-70-731 % similar 1-(4-Chlorophenyl)-2-phenylethanone1889-71-031 % similar Bis[(3,4-dicarboxylic anhydride) phenyl]terephthalate21117-79-331 % similar m-Chlorobenzoic acid methyl ester2905-65-931 % similar 2-((4-Chlorophenyl)sulfanyl)acetic acid3405-88-731 % similar Monomethyl phthalate4376-18-531 % similar