Compounds similar to this structure
COC(=O)C1=C(C=C(C=C1)N)ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dimethyl 2,3-naphthalenedicarboxylate13728-34-245 % similar
Methyl 3-amino-5-chloro-2-hydroxybenzoate5043-81-244 % similar
Rhodamine 12362669-70-944 % similar
Methyl 2-hydroxy-4-iodobenzoate18179-39-044 % similar
Methyl 5-hydroxyanthranilate1882-72-044 % similar
2-Amino-3-(methoxycarbonyl)benzoic acid253120-47-744 % similar
Methyl 2-bromo-5-chlorobenzoate27007-53-044 % similar
Methyl 2-amino-5-fluorobenzoate319-24-444 % similar
Methyl 5-chloro-2-methoxybenzoate33924-48-044 % similar
Methyl 3-chloro-p-anisate37908-98-844 % similar
Methyl 3-chloro-4-hydroxybenzoate3964-57-644 % similar
Methyl 5-chloro-2-hydroxybenzoate4068-78-444 % similar
Methyl 2-amino-5-bromobenzoate52727-57-844 % similar
Methyl 2-amino-5-iodobenzoate77317-55-644 % similar
3,4-Dichloroaniline95-76-144 % similar
Methyl 2-amino-4,5-difluorobenzoate207346-42-744 % similar
Methyl 3-chloro-1H-pyrrole-2-carboxylate226410-00-044 % similar
Methyl 3,5-dichloro-4-hydroxybenzoate3337-59-544 % similar
Methyl 2-amino-3-thiophenecarboxylate4651-81-444 % similar
5-Aminophthalide65399-05-544 % similar
Page 4 of 10