Compound database

Compounds similar to this structure

HNOOCC1=CC2=C(C=C1)NC=C2C(=O)OCEdit in Covalent

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

Show all 18
Monomethyl phthalate4376-18-536 % similar 3-Acetylindole703-80-036 % similar Indole-3-carboxylic acid771-50-636 % similar 3-(5-Azaindole)carboxylic acid119248-43-035 % similar Methyl 7-azaindole-6-carboxylate1256825-86-135 % similar Methyl 4-bromo-2-methoxybenzoate139102-34-435 % similar 4-Bromo-2-fluoro-benzoic acid methyl ester179232-29-235 % similar Methyl 5-bromo-2-iodobenzoate181765-86-635 % similar Methyl 2-hydroxy-4-iodobenzoate18179-39-035 % similar 4-Bromo-2-chlorobenzoic acid methyl ester185312-82-735 % similar Methyl 5-hydroxyanthranilate1882-72-035 % similar Methyl 2-fluoro-4-hydroxybenzoate197507-22-535 % similar Methyl 4-fluoro-2-methoxybenzoate204707-42-635 % similar Methyl 2-bromo-5-chlorobenzoate27007-53-035 % similar Methyl 4-amino-2-methoxybenzoate27492-84-835 % similar Methyl 2-amino-5-fluorobenzoate319-24-435 % similar Methyl 5-chloro-2-methoxybenzoate33924-48-035 % similar Methyl 2-bromo-5-methoxybenzoate35450-36-335 % similar Methyl 4-fluorosalicylate392-04-135 % similar Methyl-5-amino-2-chlorobenzoate42122-75-835 % similar