Compounds similar to this structure
C1=CC(=CC(=C1)O)C2=CC(=CC=C2)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-[(4-Methylphenyl)amino]phenol61537-49-339 % similar
3'-Hydroxyphenylacetic acid621-37-439 % similar
N-(3-Hydroxyphenyl)urea701-82-639 % similar
1-(3-Hydroxybenzyl)piperidine73279-04-639 % similar
4-Bromo-M-terphenyl54590-37-338 % similar
Chlorohydroquinone615-67-838 % similar
4-Chlororesorcinol95-88-538 % similar
2-Chloro-4-phenylphenol92-04-638 % similar
Acetylresorcinol102-29-438 % similar
mTHPC122341-38-238 % similar
3'-Hydroxypropiophenone13103-80-538 % similar
Methyl 3-hydroxybenzoate19438-10-938 % similar
3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenol214360-76-638 % similar
2-Bromo-1-(3-hydroxyphenyl)ethanone2491-37-438 % similar
(3-Hydroxyphenyl)thiourea3394-05-638 % similar
Hydrogenated cardanol501-24-638 % similar
Alpha-Hydrazino-m-cresol dihydrochloride81012-99-938 % similar
3,3''-Dibromo-1,1':3',1''-terphenyl95962-62-238 % similar
2-Chloro-4(1H)-pyridinone17368-12-637 % similar
Azulene275-51-437 % similar
Page 4 of 10