Compounds similar to this structure
O=C(O)c1cccc(N2C(=O)C=CC2=O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(2,5-Dihydro-2,5-dioxo-1H-pyrrol-1-yl)benzoic acid17057-07-7100 % similar
N-(4-Carboxyphenyl)maleimide17057-04-466 % similar
N,N′-1,3-Phenylenedimaleimide3006-93-766 % similar
3-(Dimethylamino)benzoic acid99-64-959 % similar
1-(3-Chlorophenyl)-2,5-dihydro-1H-pyrrole-2,5-dione1204-35-958 % similar
Isophthalic acid121-91-556 % similar
m-Maleimidobenzoyl-N-hydroxysuccinimide58626-38-353 % similar
N-Phenylmaleimide941-69-553 % similar
3-Chlorobenzoic acid535-80-853 % similar
1-(3-Methoxyphenyl)-2,5-dihydro-1H-pyrrole-2,5-dione3007-23-651 % similar
1-(3-(Trifluoromethyl)phenyl)-1H-pyrrole-2,5-dione53629-19-951 % similar
3-(4-Methyl-1-piperazinyl)benzoic acid215309-01-651 % similar
3-Formylbenzoic acid619-21-649 % similar
3-Fluorobenzoic acid455-38-949 % similar
3-Bromobenzoic acid585-76-249 % similar
3-Hydroxybenzoic acid99-06-949 % similar
1,4-Phenylenebismaleimide3278-31-748 % similar
3′-Chloro[1,1′-biphenyl]-3-carboxylic acid168619-06-548 % similar
3-(Chloromethyl)benzoic acid31719-77-448 % similar
3,3'-Disulfanediyldibenzoic acid1227-49-247 % similar
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