Compounds similar to this structure
O=C1N=C(O)c2ccccc21Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Phthalimide85-41-6100 % similar
Naphthalimide81-83-463 % similar
5H-Pyrrolo[3,4-b]pyridine-5,7(6H)-dione4664-00-058 % similar
4-Aminophthalimide3676-85-556 % similar
Perylenediimide81-33-455 % similar
3-Aminophthalimide2518-24-355 % similar
4-Nitrophthalimide89-40-749 % similar
Phthalanilic acid4727-29-148 % similar
3-Nitrophthalimide603-62-347 % similar
Phthalic acid88-99-344 % similar
Saccharin81-07-241 % similar
1-Naphthylphthalamic acid132-66-141 % similar
Isoindolinone480-91-141 % similar
(S)-o-(((1-Phenylethyl)amino)carbonyl)benzoic acid21752-36-340 % similar
Diphenic acid482-05-340 % similar
Ammonium phthalate523-24-040 % similar
Salicyluric acid487-54-739 % similar
Tetrachlorophthalimide1571-13-739 % similar
Salicylhydroxamic acid89-73-639 % similar
Phenanthrenequinone84-11-739 % similar
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