Compounds similar to this structure
O=C1C=CC(=O)N1c1ccc(O)cc1Edit in Covalent
146 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(2,6-Diethylphenyl)-1H-pyrrole-2,5-dione38167-72-537 % similar
Piceol99-93-436 % similar
N-(2,4-Xylyl)maleimide1080-52-036 % similar
N-(2-Methoxyphenyl)maleimide17392-68-636 % similar
Methyl 4-hydroxycinnamate19367-38-536 % similar
1-[2-(Trifluoromethyl)phenyl]-1H-pyrrole-2,5-dione34520-59-736 % similar
Methyl p-coumarate3943-97-336 % similar
N-(2,4-Difluorophenyl)maleimide6954-65-036 % similar
4-Hydroxybenzaldehyde123-08-035 % similar
4-Hydroxybenzophenone1137-42-435 % similar
N-(1-Pyrenyl)maleimide42189-56-035 % similar
2′,4,4′,6′-Tetrahydroxychalcone73692-50-935 % similar
m-Maleimidobenzoyl-N-hydroxysuccinimide58626-38-335 % similar
4-Chlorophenol106-48-934 % similar
Tetrakis(4-hydroxyphenyl)ethylene119301-59-634 % similar
N-Hydroxymaleimide4814-74-834 % similar
4-Hydroxyphenylacetic acid156-38-734 % similar
p-(1-Piperazinyl)phenol56621-48-834 % similar
4'-Hydroxy-4-biphenylcarboxylic acid58574-03-134 % similar
4-Hydroxyphenylacetone770-39-834 % similar
Page 3 of 8