Compounds similar to this structure
Cc1ccc(O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N,N'-Di-(4-methyl-phenyl)-benzidine10311-61-238 % similar
4-Methylbenzyl bromide104-81-438 % similar
4-Methylbenzyl chloride104-82-538 % similar
4-Methylbenzylamine104-84-738 % similar
4-Methylbenzonitrile104-85-838 % similar
4-Methylbenzaldehyde104-87-038 % similar
4-Nitrosophenol104-91-638 % similar
Quinhydrone106-34-338 % similar
4-Hydroxybenzaldehyde123-08-038 % similar
1,1′-Sulfinylbis[4-methylbenzene]1774-35-238 % similar
Bis(4-methylphenyl)phosphine oxide2409-61-238 % similar
4-Vinylphenol2628-17-338 % similar
4-Hydroxy-4′-iodobiphenyl29558-78-938 % similar
4′-Fluoro[1,1′-biphenyl]-4-ol324-94-738 % similar
1,2-Bis(4-methylphenyl)-1,2-ethanedione3457-48-538 % similar
4-(Trifluoromethyl)phenol402-45-938 % similar
4-Methylbenzyl mercaptan4498-99-138 % similar
Tyrosol501-94-038 % similar
4-Aminophenol hydrochloride51-78-538 % similar
p-Tolylmercuric chloride539-43-538 % similar
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