Compound database

Compounds similar to this structure

ONOHO=C1C=CC(=Nc2ccc(O)cc2)C=C1Edit in Covalent

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

Show all 19
Bisphenol A-carbonic acid copolymer25037-45-033 % similar 4-Hydroxybenzenebutanoic acid7021-11-633 % similar 4-Hydroxybenzophenone1137-42-432 % similar 2,7-Dihydroxyfluoren-9-one42523-29-532 % similar 4-Hydroxybenzaldehyde123-08-032 % similar Isoliquiritigenin961-29-532 % similar Ethylparaben120-47-832 % similar Olsalazine15722-48-232 % similar 4-Hydroxymandelic acid monohydrate184901-84-632 % similar (S)-3-(4-Hydroxyphenyl)-2-hydroxypropionic acid23508-35-232 % similar (+-)-3-(4-Hydroxyphenyl)lactic acid306-23-032 % similar 4-[[(4-Fluorophenyl)imino]methyl]phenol3382-63-632 % similar N-Phenylmaleamic acid555-59-932 % similar 4-Hydroxyphthalic acid610-35-532 % similar 4-Hydroxyphenylacetone770-39-832 % similar Tetrakis(4-hydroxyphenyl)ethylene119301-59-631 % similar Paprazine36417-86-431 % similar D-Tyrosine556-02-531 % similar DL-Tyrosine556-03-631 % similar Tyrosine60-18-431 % similar