Compound database

Compounds similar to this structure

OONH2O+H2NCl−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.

Show all 23
Rhodamine 12362669-70-9100 % similar Rhodamine 11013558-31-157 % similar Rhodamine 5903068-39-157 % similar Rhodamine 6G989-38-845 % similar Methyl 4-amino-2-methoxybenzoate27492-84-844 % similar Methyl 4-amino-2-hydroxybenzoate4136-97-444 % similar Methyl-5-amino-2-chlorobenzoate42122-75-844 % similar Methyl 5-amino-2-hydroxybenzoate42753-75-344 % similar Methyl 4-amino-2-chlorobenzoate46004-37-944 % similar Methyl anthranilate134-20-343 % similar Dimethyl phthalate131-11-342 % similar Methyl 4′-methylbiphenyl-2-carboxylate114772-34-842 % similar Methyl 3-aminobenzoate4518-10-941 % similar Methyl 2-amino-3-chlorobenzoate77820-58-740 % similar 5-(3-Aminophenyl)furan-2-carboxylic acid methyl ester54023-06-240 % similar Methyl 2-chlorobenzoate610-96-840 % similar 2-Amino-9H-fluoren-9-one3096-57-939 % similar Dimethyl 2,3-naphthalenedicarboxylate13728-34-239 % similar Methyl 4-aminobenzoate619-45-439 % similar Methyl 4'-(bromomethyl)biphenyl-2-carboxylate114772-38-239 % similar