Compound database

Compounds similar to this structure

OONOHO=C1C=CC(=O)N1c1ccc(O)cc1Edit in Covalent

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

Show all 26
N-Phenylphthalimide520-03-632 % similar Dienestrol84-17-332 % similar 2,6-Dihydroxyanthraquinone84-60-632 % similar 1H-Pyrrole-2,5-dione, 1-[4-[1-[4-[4-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)phenoxy]phenyl]-1-(6-oxido-6H-dibenz[C,E][1,2]oxaphosphorin-6-yl)ethyl]phenyl]-1683589-55-032 % similar Oxazolidin129-20-432 % similar 4-[4-(4-Nitrophenyl)-1-piperazinyl]phenol112559-81-632 % similar 3-(2,5-Dihydroxyphenyl)-2-propenoic acid636-01-132 % similar 4′-Hydroxybutyrophenone1009-11-632 % similar 4-(4′-Hydroxyphenyl)cyclohexanone105640-07-132 % similar Glycin122-87-232 % similar p-Hydroxyphenylpyruvic acid156-39-832 % similar (4-Hydroxyphenoxy)acetic acid1878-84-832 % similar Bisphenol A-carbonic acid copolymer25037-45-032 % similar 4-Hydroxybenzenebutanoic acid7021-11-632 % similar 2,7-Dihydroxyfluoren-9-one42523-29-531 % similar 4-Nitrosophenol104-91-631 % similar Phenyl N-[4-[4-(4-hydroxyphenyl)-1-piperazinyl]phenyl]carbamate184177-81-931 % similar 4-Vinylphenol2628-17-331 % similar Bisphenol S80-09-131 % similar Phenol formaldehyde resin9003-35-431 % similar