Compounds similar to this structure
O=C(NCCc1ccc(O)cc1)c1ccc(Cl)cc1Edit in Covalent
136 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Chloro-N-[2-(4-hydroxyphenyl)ethyl]benzamide41859-57-8100 % similar
Bezafibrate41859-67-057 % similar
4-Chloro-4′-hydroxybenzophenone42019-78-353 % similar
Moclobemide71320-77-950 % similar
4-Hydroxybenzoic acid hydrazide5351-23-545 % similar
4-Chlorobenzoic acid hydrazide536-40-345 % similar
N-Methyltyramine370-98-940 % similar
(4-Chlorophenyl)acetic acid1878-66-638 % similar
Phloretic acid501-97-338 % similar
(4-Chlorophenyl)acetone5586-88-938 % similar
2-Chloro-1-(4-hydroxyphenyl)ethanone6305-04-038 % similar
N-(4-Aminobenzoyl)-β-alanine7377-08-438 % similar
4-Chlorobenzoic acid74-11-338 % similar
N-Methyltyramine hydrochloride13062-76-537 % similar
Raspberry ketone5471-51-237 % similar
4,4′-Dichlorobenzil3457-46-337 % similar
4,4'-Dihydroxybenzophenone611-99-437 % similar
4,4'-Dichlorobenzophenone90-98-237 % similar
N-(4-Nitrobenzoyl)-β-alanine59642-21-637 % similar
Rebamipide111911-87-637 % similar
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