Compounds similar to this structure
Cc1ccccc1Nc1cccc(O)c1Edit in Covalent
129 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Iodo-3,5-dimethyl-phenol80826-86-434 % similar
4-Bromo-3-methylphenol14472-14-134 % similar
3-Methoxyphenol150-19-634 % similar
4-Amino-3-methylphenol2835-99-634 % similar
3-Amino-4-methylphenol2836-00-234 % similar
4-Fluoro-3-methylphenol452-70-034 % similar
3-Fluoro-4-methylphenol452-78-834 % similar
3-tert-Butylphenol585-34-234 % similar
4-Hydroxy-2,6-dimethylbenzonitrile58537-99-834 % similar
3-Bromo-4-methylphenol60710-39-634 % similar
3-Isopropylphenol618-45-134 % similar
3-Phenoxyphenol713-68-834 % similar
N-Phenylnaphthalen-1-amine90-30-234 % similar
3-(Dimethylamino)phenol99-07-034 % similar
O-Tolylthiourea614-78-834 % similar
2-((3-Chlorophenyl)amino)benzoic acid13278-36-934 % similar
Mefenamic acid61-68-734 % similar
3-Hydroxybenzenethiol40248-84-833 % similar
3-Bromophenol591-20-833 % similar
3-Aminophenol591-27-533 % similar
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