chempirical
Compound database

Compounds similar to this structure

NOOC1=CC=C2C(=C1)C=CC=C2N3C(=O)C=CC3=OEdit in Covalent

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

Show all 52
1-(Naphthalen-1-yl)-2,5-dihydro-1H-pyrrole-2,5-dione3369-39-9100 % similar N-(1-Pyrenyl)maleimide42189-56-063 % similar (o-Chlorophenyl)maleimide1203-24-361 % similar N-(2-Methylphenyl)maleimide4067-01-056 % similar N-(2-Methoxyphenyl)maleimide17392-68-651 % similar 1-[2-(Trifluoromethyl)phenyl]-1H-pyrrole-2,5-dione34520-59-751 % similar N-Phenylmaleimide941-69-550 % similar M-Phenylenebismaleimide3006-93-748 % similar N,N-Dimethyl-1-naphthylamine86-56-645 % similar 1,4-Phenylenebismaleimide3278-31-745 % similar 1-(3-Chlorophenyl)-2,5-dihydro-1H-pyrrole-2,5-dione1204-35-943 % similar N,N-Diethyl-1-naphthalenamine84-95-742 % similar 1-(2,6-Diethylphenyl)-1H-pyrrole-2,5-dione38167-72-541 % similar N-(2,4-Xylyl)maleimide1080-52-040 % similar 3-(1-Naphthalenyl)-2-propenoic acid13026-12-540 % similar N-(2,4-Difluorophenyl)maleimide6954-65-040 % similar N,N'-Bis- (1-naphthalenyl)-N,N'-bis-phenyl-(1,1'-biphenyl)-4,4'-diamine123847-85-839 % similar 1-(1-Naphthyl)piperazine57536-86-439 % similar N-(3,5-Dichlorophenyl)maleimide24096-52-439 % similar N,N'-Bis[4-(diphenylamino)phenyl]-N,N'-di(1-naphthyl)benzidine910058-11-638 % similar