Compounds similar to this structure
O=C(NCCc1ccc(O)cc1)c1ccc(Cl)cc1Edit in Covalent
181 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4'-Hydroxy-4-biphenylcarboxylic acid58574-03-133 % similar
2-(4-Chlorophenyl)ethylamine156-41-233 % similar
Tyramine51-67-233 % similar
4-Propylphenol645-56-733 % similar
1-(2-Bromoethyl)-4-chlorobenzene6529-53-933 % similar
Tetrakis(4-hydroxyphenyl)ethylene119301-59-632 % similar
Bisphenol F620-92-832 % similar
4'-Chloro-3-hydroxy-2-naphthanilide92-78-432 % similar
1-(4-Chlorophenyl)-1-pentanone25017-08-732 % similar
1-(4-Hydroxyphenyl)-1-pentanone2589-71-132 % similar
D-Tyrosine556-02-532 % similar
DL-Tyrosine556-03-632 % similar
Tyrosine60-18-432 % similar
(2E)-4-(4-Chlorophenyl)-4-oxo-2-butenoic acid6269-33-632 % similar
Methyl 4-chlorobenzoate1126-46-132 % similar
Sodium p-hydroxybenzoate114-63-632 % similar
4-(4'-Chlorobenzoyl)pyridine14548-48-232 % similar
4-Fluoro-4'-hydroxybenzophenone25913-05-732 % similar
1-(4-Chlorophenyl)-2,2,2-trifluoroethanone321-37-932 % similar
4-Chloro-phthalimide7147-90-232 % similar
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