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.
4-Fluoro-1H-indole-2,3-dione346-34-937 % similar
2-Amino-3-methylbenzoic acid4389-45-137 % similar
5-Fluoroisatin443-69-637 % similar
2-Bromo-3-methylbenzoic acid53663-39-137 % similar
6-Bromoisatin6326-79-037 % similar
5-Bromoisatin87-48-937 % similar
Indigo blue482-89-336 % similar
Methyl 2-methylbenzoate89-71-436 % similar
2-Carbomethoxy-6-methylaniline22223-49-036 % similar
2,6-Dimethylbenzoic acid632-46-235 % similar
2,3-Dimethylanthraquinone6531-35-735 % similar
Methyl 2-bromo-3-methylbenzoate131001-86-035 % similar
Methyl o-cresotinate23287-26-535 % similar
6-(Trifluoromethyl)-2,3-dihydro-1H-indole-2,3-dione343-69-135 % similar
5-(Trifluoromethyl)-2,3-dihydro-1H-indole-2,3-dione345-32-435 % similar
Methyl 2-fluoro-3-methylbenzoate586374-04-135 % similar
Mefenamic acid61-68-735 % similar
Acenaphthoquinone82-86-034 % similar
1,2-Bis(2-chlorophenyl)-1,2-ethanedione21854-95-533 % similar
Xylazine7361-61-733 % similar
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