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.
8-Amino-2-naphthol118-46-737 % similar
5-Amino-2-naphthol86-97-537 % similar
trans-3-Hydroxycinnamic acid14755-02-336 % similar
3-Butoxyphenol18979-72-136 % similar
N,N-Dibutyl-3-aminophenol43141-69-136 % similar
m-Coumaric acid588-30-736 % similar
3-(3'-Hydroxyphenyl)propionic acid621-54-536 % similar
3-[(2-Methylphenyl)amino]phenol6264-98-836 % similar
3-Hydroxypyridine109-00-236 % similar
3-Chlorobiphenyl2051-61-836 % similar
2,6-Diphenylphenol2432-11-336 % similar
3,4-Difluorophenol2713-33-936 % similar
3-Methylbiphenyl643-93-636 % similar
Phenol formaldehyde resin9003-35-436 % similar
3,4-Xylenol95-65-836 % similar
1,3,5-Tris(3-bromophenyl)benzene96761-85-236 % similar
4-Bromo-3-chlorophenol13631-21-536 % similar
3-Bromo-4-chlorophenol13659-24-036 % similar
3-Amino-4-chlorophenol16026-77-036 % similar
4-Amino-3-chlorophenol17609-80-236 % similar
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