Compounds similar to this structure
Cc1cc(C)c(O)c(N)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Amino-1,3-dihydro-6-methyl-2H-benzimidazol-2-one67014-36-233 % similar
Mesitylene-2-sulphonohydrazide16182-15-332 % similar
2-Amino-4-methylbenzamide39549-79-632 % similar
2,4,6-Trimethylbenzeneacetic acid4408-60-032 % similar
2-Amino-4,5-dimethylbenzenesulfonic acid56375-83-832 % similar
N-(2,4,6-Trimethylphenyl)thiourea91059-97-132 % similar
4,6-Dimethyl-3-pyridinamine1193-71-132 % similar
2′,4′,6′-Trimethylacetophenone1667-01-232 % similar
5-Amino-2-hydroxytoluene2635-95-232 % similar
5-Amino-2-methylphenol2635-98-532 % similar
5-Amino-2-methylphenol2835-95-232 % similar
4-Amino-2-methylphenol2835-96-332 % similar
5-Fluoro-2-methylaniline367-29-332 % similar
5-Bromo-o-toluidine39478-78-932 % similar
4-Fluoro-2-methylaniline452-71-132 % similar
2-Fluoro-4-methylaniline452-80-232 % similar
2′,4′,6′-Trimethylacetophenone51885-97-332 % similar
1,3-Dimethylnaphthalene575-41-732 % similar
2-Bromo-4-methylaniline583-68-632 % similar
4-Bromo-2-methylaniline583-75-532 % similar
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