Compounds similar to this structure
COC(=O)c1ccccc1-c1c2ccc(N)cc2[o+]c2cc(N)ccc12.[Cl-]Edit in Covalent
157 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dimethyl 4-hydroxyphthalate22479-95-431 % similar
Methyl 2-naphthoate2459-25-831 % similar
Methyl 3,4-diaminobenzoate36692-49-631 % similar
Methyl 2-amino-5-nitrobenzoate3816-62-431 % similar
Methyl 3-amino-2-chloroisonicotinate173435-41-131 % similar
Methyl 3-bromo-2-(bromomethyl)benzoate337536-14-831 % similar
Methyl 3,5-bis(benzyloxy)benzoate58605-10-031 % similar
Methyl 2-amino-3,5-dibromobenzoate606-00-831 % similar
6-Aminophthalide57319-65-031 % similar
5-Aminophthalide65399-05-531 % similar
Methyl 2,6-dichlorobenzoate14920-87-731 % similar
Methyl 3-amino-5-bromo-2-methylbenzoate1000342-11-931 % similar
Methyl 4-cyano-2-methylbenzoate103261-67-231 % similar
Methyl 2-amino-4-chloro-5-fluorobenzoate104901-79-331 % similar
2-Amino-5-ethyl-3-thiophenecarboxylic acid methyl ester19156-63-931 % similar
Methyl 2-methyl-3-(trifluoromethyl)benzoate346603-63-231 % similar
(3-Amino-5-(methoxycarbonyl)phenyl)boronic acid380430-56-831 % similar
Bifendate73536-69-331 % similar
Methyl 2,4-difluorobenzoate106614-28-230 % similar
1,4-Dimethyl 2-bromo-1,4-benzenedicarboxylate18643-86-230 % similar
Page 7 of 8