Compounds similar to this structure
Cc1cccc2c1NC(=O)C2=OEdit in Covalent
99 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(2,6-Dimethylphenyl)thiourea6396-76-539 % similar
2′-Methylacetophenone577-16-239 % similar
2,3-Dimethylbenzene-1-carbonyl chloride21900-46-938 % similar
3-Methylphthalic anhydride4792-30-738 % similar
2,3-Dimethylbenzoic acid603-79-238 % similar
2-Hydroxy-3-methylbenzhydrazide30991-42-538 % similar
o-Toluic acid118-90-138 % similar
o-Toluamide527-85-538 % similar
2-Methylbenzoyl chloride933-88-038 % similar
2-Iodo-3-methylbenzoic acid108078-14-438 % similar
2-Chloro-3-methylbenzoic acid15068-35-638 % similar
4-Bromoisatin20780-72-738 % similar
4-Methyl-1-indanone24644-78-838 % similar
4-Chloroisatin6344-05-438 % similar
3-Methylsalicylic acid83-40-938 % similar
5-Methoxyisatin39755-95-837 % similar
6-Methoxy-2,3-dioxyindole52351-75-437 % similar
2-Methylbenzophenone131-58-837 % similar
2,2′-Dithiobis(3-methylbenzoic acid)13363-59-237 % similar
2-Fluoro-3-methylbenzoic acid315-31-137 % similar
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