Compounds similar to this structure
C1=CC=C2C(=C1)C=CC=C2N3C(=O)C=CC3=OEdit in Covalent
111 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(Naphthalen-1-yl)-5-oxopyrrolidine-3-carboxylic acid340319-91-738 % similar
3-(2,5-Dihydro-2,5-dioxo-1H-pyrrol-1-yl)benzoic acid17057-07-738 % similar
1-(3-Methoxyphenyl)-2,5-dihydro-1H-pyrrole-2,5-dione3007-23-638 % similar
1-(3-(Trifluoromethyl)phenyl)-1H-pyrrole-2,5-dione53629-19-938 % similar
N-(4-Bromophenyl)maleimide13380-67-138 % similar
Bismaleimidodiphenylmethane13676-54-538 % similar
Benzylmaleimide1631-26-138 % similar
N-(4-Methylphenyl)maleimide1631-28-338 % similar
N-(4-Aminophenyl)maleimide29753-26-238 % similar
N-(4-Hydroxyphenyl)maleimide7300-91-638 % similar
1-Naphthoic acid86-55-538 % similar
1-Naphthoyl chloride879-18-538 % similar
1-Acetylnaphthalene941-98-038 % similar
3-(Dimethylamino)-1-(naphthalen-1-yl)propan-1-one10320-49-737 % similar
1-Naphthalenecarboxaldehyde66-77-337 % similar
1-Benzoylnaphthalene642-29-537 % similar
N-(4-Bromophenyl)-N-phenyl-1-naphthylamine138310-84-637 % similar
N-(2,4,6-Trichlorophenyl)maleimide13167-25-436 % similar
1-Naphthaleneacethydrazide34800-90-336 % similar
1-(3-Chloro-4-methylphenyl)-2,5-dihydro-1H-pyrrole-2,5-dione52845-68-836 % similar
Page 2 of 6