Compounds similar to this structure
CC1=C(C(=CC=C1)C)COEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3-Dimethylanisole2944-49-232 % similar
2-Fluoro-6-methylaniline443-89-032 % similar
2,3-Dimethoxytoluene4463-33-632 % similar
2-Bromo-3-methylbenzenamine54879-20-832 % similar
2-Methylphenethylamine55755-16-332 % similar
2-Bromo-1-fluoro-3-methylbenzene59907-13-032 % similar
N,N-Diethyl-o-toluidine606-46-232 % similar
8-Methylquinoline611-32-532 % similar
3-Biphenylmethanol69605-90-932 % similar
2,6-Dimethylnitrobenzene81-20-932 % similar
7-Methylindole933-67-532 % similar
N-Ethyl-o-toluidine94-68-832 % similar
4-Iodobenzyl alcohol18282-51-432 % similar
3,5-Dimethylbenzyl alcohol27129-87-932 % similar
2,3-Bis(hydroxymethyl)naphthalene31554-15-132 % similar
2-Methylbiphenyl643-58-332 % similar
2-Methylbiphenyl648-53-332 % similar
4-Chlorobenzyl alcohol873-76-732 % similar
4,6,8-Trimethylazulene941-81-132 % similar
1,4-Dimethylnaphthalene571-58-432 % similar
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