Compounds similar to this structure
CC1=CC(=CC(=C1O)C)CNEdit in Covalent
102 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,5-Dimethylbenzenemethanamine93-48-141 % similar
2-Methylbenzylamine89-93-040 % similar
4-Hydroxy-3,5-dimethylbenzoic acid4919-37-339 % similar
(3,5-Dimethoxyphenyl)methanamine34967-24-339 % similar
Trimethylhydroquinone700-13-039 % similar
2,6-Dimethyl-4-nitrophenol2423-71-438 % similar
5-Fluoro-2-methylbenzenemethanamine261951-69-338 % similar
4-Methylbenzylamine104-84-738 % similar
3,5-Dichlorobenzylamine39989-43-038 % similar
4-Hydroxybenzylamine696-60-638 % similar
3,5-Difluorobenzylamine90390-27-538 % similar
3-Methylbenzylamine100-81-238 % similar
4,4′-Methylenebis(2,6-dimethylaniline)4073-98-737 % similar
2,4-Dichloro-6-methylphenol1570-65-636 % similar
3,4-Dimethylphenethylamine17283-14-636 % similar
3,4,5-Trimethoxybenzylamine18638-99-836 % similar
2,4-Dimethylbenzenemethanamine94-98-436 % similar
2,6-Dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol269410-25-536 % similar
P-Xylylenediamine539-48-036 % similar
2-Methyl-4,6-bis[(octylthio)methyl]phenol110553-27-036 % similar
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