Compounds similar to this structure
Cc1ccccc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methyl-5-nitrophenol5428-54-636 % similar
2,2'-Bipyridine-3,3'-diol36145-03-636 % similar
3-Hydroxy-N-(2-methylphenyl)-2-naphthalenecarboxamide135-61-536 % similar
3-Methyl-2-phenylpyridine10273-90-236 % similar
Bis-MSB13280-61-036 % similar
2-Methyl diphenyl sulfide13963-35-436 % similar
2-Benzylphenol28994-41-436 % similar
4-Amino-2,5-dimethylphenol3096-71-736 % similar
2-Iodopyridin-3-ol40263-57-836 % similar
2,3,5-Trimethylphenol697-82-536 % similar
Trimethylhydroquinone700-13-036 % similar
2-(2-Hydroxyethyl)phenol7768-28-736 % similar
3-Bromo-2-iodophenol855836-52-136 % similar
3-Methylsalicylaldehyde824-42-035 % similar
o-sec-Butylphenol89-72-535 % similar
5-[(2-Hydroxyethyl)amino]-2-methylphenol55302-96-035 % similar
3-[(2-Methylphenyl)amino]phenol6264-98-835 % similar
2,6-Dimethylanisole1004-66-635 % similar
2,3,6-Trimethylphenol2416-94-635 % similar
2,6-Dihydroxybenzaldehyde387-46-235 % similar
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