Compound database

Compounds similar to this structure

OONH2OHHClCOC(=O)C(C)(N)Cc1ccc(O)cc1.ClEdit in Covalent

123 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 18
1-Methyl 2,2-dimethylbutanedioate32980-26-031 % similar 4-Hydroxybenzenebutanoic acid7021-11-631 % similar Pmk glycidate13605-48-631 % similar Methyl α-cyclopentyl-α-hydroxybenzeneacetate19833-96-630 % similar Methyl 1,2,3,4-tetrahydro-3-isoquinolinecarboxylate hydrochloride57060-88-530 % similar (2-(Dimethylamino)-2-oxoethyl) 2-(4-hydroxyphenyl)acetate59721-16-330 % similar 4-Ethylphenol123-07-930 % similar Dimethyl bicyclo[2.2.2]octane-1,4-dicarboxylate1459-96-730 % similar 4-Aminophenol hydrochloride51-78-530 % similar Dimethyl 1,1-cyclopropanedicarboxylate6914-71-230 % similar 4-Hydroxybenzylamine696-60-630 % similar Diphenolic acid126-00-130 % similar Methyl 2-fluoro-4-hydroxybenzoate197507-22-530 % similar Methyl alpha-hydroxy-alpha-2-thienyl-2-thiopheneacetate26447-85-830 % similar N-Succinimidyl 3-(4-hydroxyphenyl)propionate34071-95-930 % similar Methyl 2-methyl-3-phenyloxirane-2-carboxylate80532-66-730 % similar N-(Aminocarbonyl)-3-methoxy-O,α-dimethyl-L-tyrosine28861-00-930 % similar Ethylparaben120-47-830 % similar Methyl 4-(aminomethyl)benzoate18469-52-830 % similar (S)-3-(4-Hydroxyphenyl)-2-hydroxypropionic acid23508-35-230 % similar