Compounds similar to this structure
Cc1ccc(N)c(O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methyl-2-nitroaniline89-62-343 % similar
2-Amino-4-methylbenzonitrile26830-96-642 % similar
5-Methylsalicylaldehyde613-84-342 % similar
5-Amino-2-methylphenol2635-98-542 % similar
5-Amino-2-methylphenol2835-95-242 % similar
4-Amino-3-methylphenol2835-99-642 % similar
Amylmetacresol1300-94-342 % similar
2-Amino-4-methylbenzamide39549-79-641 % similar
2-Amino-4,6-dimethylphenol41458-65-541 % similar
Methyl 5-methylanthranilate18595-16-941 % similar
Methyl 2-hydroxy-p-toluate4670-56-841 % similar
2′-Hydroxy-5′-methylacetophenone1450-72-240 % similar
2-Ethoxy-4-methylphenol2563-07-740 % similar
2,3-Diaminophenol59649-56-840 % similar
5-Methylsalicylic acid89-56-540 % similar
2-Amino-4-methoxyphenol20734-76-339 % similar
4-Methyl-2-nitrophenol119-33-539 % similar
5-Methyl-2-nitroaniline578-46-139 % similar
N-(2-Hydroxy-5-methylphenyl)acetamide6375-17-339 % similar
4-Amino-2,3-difluorophenol163733-99-139 % similar
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