Compound database

Compounds similar to this structure

NOOCCN1C(=O)c2ccccc2C1=OEdit in Covalent

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

Show all 34
N-Phthaloyl-L-glutamine3343-29-133 % similar Diheptyl phthalate3648-21-333 % similar 2-Ethoxybenzoyl chloride42926-52-333 % similar Bianthrone434-85-533 % similar Ethyl o-fluorobenzoate443-26-533 % similar 3,4-Dihydroisocoumarin4702-34-533 % similar Fluorenone486-25-933 % similar 2-[4-(Diethylamino)-2-hydroxybenzoyl]benzoic acid5809-23-433 % similar Ethyl 2-ethoxybenzoate6290-24-033 % similar Dehydroevodiamine67909-49-333 % similar Ethyl o-chlorobenzoate7335-25-333 % similar N-Hydroxynaphthalimide7797-81-133 % similar Phenanthrenequinone84-11-733 % similar Dihexyl phthalate84-75-333 % similar Dinonyl 1,2-benzenedicarboxylate84-76-433 % similar Didecyl phthalate84-77-533 % similar Phthalic anhydride85-44-933 % similar Ethyl 2-aminobenzoate87-25-233 % similar Phthaloyl chloride88-95-933 % similar Phthalic acid88-99-333 % similar