Compounds similar to this structure
Cc1cc(O)c(C)cc1NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Chloro-6-hydroxy-2,4-dimethylbenzaldehyde81322-67-031 % similar
O-Aminoazotoluene97-56-331 % similar
2-Iodo-5-methylbenzenamine13194-69-930 % similar
2-Iodo-4-methylphenol16188-57-130 % similar
2-Fluoro-3-methylaniline1978-33-230 % similar
2-Bromo-3-methyl-phenol22061-78-530 % similar
2-Iodo-4-methylaniline29289-13-230 % similar
2-Bromo-3-methylbenzenamine54879-20-830 % similar
2-Fluoro-3-methylphenol77772-72-630 % similar
4-(Aminomethyl)-2,6-dimethylphenol876-15-330 % similar
Neutral red iodide34038-87-430 % similar
Safranin477-73-630 % similar
Neutral red553-24-230 % similar
4-Iodo-2,6-dimethylphenol10570-67-930 % similar
4-Iodo-2,6-dimethylbenzenamine4102-53-830 % similar
4-Amino-3-hydroxy-N,N-dimethylbenzenesulfonamide41608-75-730 % similar
4-Methylcatechol452-86-830 % similar
3,4-Diaminotoluene496-72-030 % similar
Orthocaine536-25-430 % similar
Methyl 4-amino-3-hydroxybenzoate63435-16-530 % similar
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