Compounds similar to this structure
Cc1cccc(C)c1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Methyl-o-toluidine611-21-235 % similar
4-Bromo-3,5-dimethylphenol7463-51-635 % similar
Chloroxylenol88-04-035 % similar
o-Toluic acid118-90-134 % similar
2-Ethyl-6-methylaniline24549-06-234 % similar
2-Amino-4,6-dimethylphenol41458-65-534 % similar
2,3-Dimethylbenzylamine51586-20-034 % similar
2,3-Dimethylbenzonitrile5724-56-134 % similar
1,7-Dimethylnaphthalene575-37-134 % similar
1,6-Dimethylnaphthalene575-43-934 % similar
2,3-Dimethylbenzaldehyde5779-93-134 % similar
3-Methoxycatechol934-00-934 % similar
N-(2-Methylphenyl)formamide94-69-934 % similar
2-Iodo-3-methylbenzoic acid108078-14-434 % similar
2-Chloro-N-(2,6-dimethylphenyl)acetamide1131-01-734 % similar
2-Chloro-3-methylbenzoic acid15068-35-634 % similar
2-Chloro-6-methylbenzoic acid21327-86-634 % similar
2,6-Dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol269410-25-534 % similar
2-Bromo-6-methylbenzoic acid90259-31-734 % similar
1-(2,6-Dimethylphenyl)piperazine1012-91-533 % similar
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