Compounds similar to this structure
Cc1ccc(O)c(N)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(R)-(+)-2'-Amino-1,1'-binaphthalen-2-ol137848-28-332 % similar
(R)-(+)-2'-Amino-1,1'-binaphthalen-2-ol137848-29-432 % similar
4-Amino-3-hydroxybenzoic acid2374-03-032 % similar
2-Bromo-6-methyl-3-pyridinamine126325-53-932 % similar
2,4-Dimethylbenzaldehyde15764-16-632 % similar
2,4-Dimethylbenzyl alcohol16308-92-232 % similar
2-Iodo-6-methyl-3-pyridinol23003-30-732 % similar
2-Bromo-3-hydroxy-6-methylpyridine23003-35-232 % similar
2,5-Dimethylbenzyl alcohol53957-33-832 % similar
B-(2,4-Dimethylphenyl)boronic acid55499-44-032 % similar
2-Methoxybenzene-1,4-diol824-46-432 % similar
(2,5-Dimethylphenyl)boronic acid85199-06-032 % similar
2,5-Dimethylbenzenemethanamine93-48-132 % similar
2,4-Dimethylbenzenemethanamine94-98-432 % similar
2-Iodo-1,4-dimethylbenzene1122-42-532 % similar
Tolidine119-93-732 % similar
2,8-Dimethyldibenzothiophene1207-15-432 % similar
1-Iodo-2,4-dimethylbenzene4214-28-232 % similar
3,6-Dimethylcarbazole5599-50-832 % similar
2,3-Xylidine87-59-232 % similar
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