Compounds similar to this structure
CC(C)c1ccccc1OEdit in Covalent
162 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2-Bis(dichloromethyl)benzene25641-99-031 % similar
Diethylamine salicylate4419-92-531 % similar
Chloro[1,3-bis(2,6-di-I-propylphenyl)imidazol-2-ylidene]copper(I)578743-87-031 % similar
2,3-Dimethylhydroquinone608-43-531 % similar
2-[3-[Bis(1-methylethyl)amino]-1-phenylpropyl]-4-methylphenol124936-74-930 % similar
Tolterodine124937-51-530 % similar
(2,4,6-Tri(propan-2-yl)phenyl)boronic acid154549-38-930 % similar
2-Allylphenol1745-81-930 % similar
Fluorene-9-carboxylic acid1989-33-930 % similar
2-Trifluoromethoxyphenol32858-93-830 % similar
Salicylhydrazone3291-00-730 % similar
N,N'-Bis(salicylidene)-1,2-phenylenediamine3946-91-630 % similar
2,3-Dimethoxyphenol5150-42-530 % similar
Nitrophenol88-75-530 % similar
3-Methoxycatechol934-00-930 % similar
Salen94-93-930 % similar
3-Bromobenzene-1,2-diol14381-51-230 % similar
2,3-Dihydroxypyridine16867-04-230 % similar
Anthracene-1,4,9,10-tetraol476-60-830 % similar
2,3-Dichlorophenol576-24-930 % similar
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