Compounds similar to this structure
COC1=CC=CC(=C1)N2C(=O)C=CC2=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(3-Methoxyphenyl)-2,5-dihydro-1H-pyrrole-2,5-dione3007-23-6100 % similar
M-Phenylenebismaleimide3006-93-766 % similar
1-(3-Chlorophenyl)-2,5-dihydro-1H-pyrrole-2,5-dione1204-35-958 % similar
N-Phenylmaleimide941-69-553 % similar
3-Methoxy-N,N-dimethylbenzenamine15799-79-853 % similar
3-(2,5-Dihydro-2,5-dioxo-1H-pyrrol-1-yl)benzoic acid17057-07-751 % similar
1-(3-(Trifluoromethyl)phenyl)-1H-pyrrole-2,5-dione53629-19-951 % similar
N-(2-Methoxyphenyl)maleimide17392-68-650 % similar
1-(3-Chloro-4-methylphenyl)-2,5-dihydro-1H-pyrrole-2,5-dione52845-68-849 % similar
1,4-Phenylenebismaleimide3278-31-748 % similar
3-Methoxybenzoyl chloride1711-05-348 % similar
1,3-Dimethoxybenzene151-10-047 % similar
m-Maleimidobenzoyl-N-hydroxysuccinimide58626-38-347 % similar
(o-Chlorophenyl)maleimide1203-24-346 % similar
N-(3,5-Dichlorophenyl)maleimide24096-52-446 % similar
3-Methoxycinnamic acid17570-26-245 % similar
3-Methoxycinnamic acid6099-04-345 % similar
1-(3-Methoxyphenyl)piperazine16015-71-745 % similar
3-Methoxyacetophenone586-37-845 % similar
N-(4-Methylphenyl)maleimide1631-28-345 % similar
Page 1 of 10