Compounds similar to this structure
COC(=O)c1cc(N)ccc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 2,4-dimethoxybenzoate2150-41-640 % similar
Methyl 2,5-dichlorobenzoate2905-69-340 % similar
Methyl 2,4-dichlorobenzoate35112-28-840 % similar
1-Methyl 2-boronobenzoate374538-03-140 % similar
Dimethyl 2-fluoroterephthalate5292-47-740 % similar
Methyl 2,5-dibromobenzoate57381-43-840 % similar
Dimethyl isophthalate1459-93-439 % similar
4-Amino-2-bromophenol16750-67-739 % similar
5-Amino-2-methylphenol2635-98-539 % similar
5-Amino-2-methylphenol2835-95-239 % similar
4-Amino-2-chlorophenol3964-52-139 % similar
4-Amino-2-fluorophenol399-96-239 % similar
5-Aminofluorescein3326-34-939 % similar
Methyl 3-amino-5-bromo-2-methylbenzoate1000342-11-939 % similar
Methyl 5-bromo-2-formylbenzoate1016163-89-539 % similar
Methyl 2-amino-4-chloro-5-fluorobenzoate104901-79-339 % similar
2-Amino-5-ethyl-3-thiophenecarboxylic acid methyl ester19156-63-939 % similar
Atraric acid4707-47-539 % similar
Methyl 2-fluorobenzoate394-35-439 % similar
Methyl thiosalicylate4892-02-839 % similar
Page 8 of 10