Compounds similar to this structure
Cc1ccc(O)c(I)n1Edit in Covalent
100 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Bisphenol C79-97-031 % similar
Creosol93-51-631 % similar
4-tert-Butyl-2-methylphenol98-27-131 % similar
4-Iodo-2,5-dimethylphenol114971-53-830 % similar
Dimethylphenol1300-71-630 % similar
2-Chloro-4-methylpyrimidine13036-57-230 % similar
2-Amino-6-methylpyridine1824-81-330 % similar
2-Iodo-3-methylpyridine22282-58-230 % similar
5-Fluoro-2-methylpyridine31181-53-030 % similar
2-Hydroxy-4,6-dimethylpyrimidine hydrochloride34289-60-630 % similar
5-Bromo-2-methylpyridine3430-13-530 % similar
5-Amino-2-methylpyridine3430-14-630 % similar
3-Methylcatechol488-17-530 % similar
4-Methylresorcinol496-73-130 % similar
2,3-Dimethylphenol526-75-030 % similar
2-Bromo-6-methylpyridine5315-25-330 % similar
5-Chloro-2-methylpyridine72093-07-330 % similar
2-Amino-3-nitro-6-picoline21901-29-130 % similar
2-Chloro-6-methylnicotinic acid30529-70-530 % similar
2-Methylresorcinol608-25-330 % similar
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