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.
2'-Hydroxypropiophenone610-99-131 % similar
1-(2-(Trifluoromethyl)phenyl)ethanol79756-81-331 % similar
2-(2-Aminoethyl)phenol2039-66-931 % similar
2-Bromo-3-methyl-phenol22061-78-531 % similar
2-Amino-3-methylphenol2835-97-431 % similar
3-Fluoro-2-methylphenol443-87-831 % similar
2-(Pyrrolidin-1-yl)phenol4787-77-331 % similar
Salicylamide65-45-231 % similar
Salicylic acid69-72-731 % similar
2',6'-Dihydroxyacetophenone699-83-231 % similar
2-Fluoro-3-methylphenol77772-72-631 % similar
Salicylaldoxime94-67-731 % similar
1-Phenylethanol13323-81-431 % similar
(S)-1-Phenylethanol1445-91-631 % similar
(+)-1-Phenylethanol1517-69-731 % similar
2,6-Dihydroxybenzaldehyde387-46-231 % similar
(4-Isopropyl)thiophenol4946-14-931 % similar
1-Phenylethanol98-85-131 % similar
Tetrabromo-O-xylene13209-15-931 % similar
1,3-Bis(2,6-di(propan-2-yl)phenyl)-1H-imidazol-3-ium-2-ide244187-81-331 % similar
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