Compounds similar to this structure
CC(=O)OC1=CC=CC=C1C(=O)O.CN1C=NC2=C1C(=O)N(C(=O)N2C)CEdit in Covalent
71 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(Trifluoromethoxy)benzoic acid150436-84-332 % similar
2,3-Dimethoxybenzoic acid1521-38-632 % similar
2-(Trifluoromethoxy)benzoic acid1979-29-932 % similar
2-(Difluoromethoxy)benzoic acid97914-59-532 % similar
2-Methoxyphenyl acetate15212-03-032 % similar
2-Methylphenyl acetate533-18-632 % similar
3-(Acetyloxy)-N-phenyl-2-naphthalenecarboxamide1163-67-332 % similar
Carbasalate calcium5749-67-732 % similar
3-[2-(Acetyloxy)phenyl]-2-propenoic acid55620-18-332 % similar
2-(Benzyloxy)benzoic acid14389-86-732 % similar
1-Methyl-1H-indole-3-carboxylic acid32387-21-632 % similar
Fosfosal6064-83-132 % similar
2-(Carboxymethoxy)benzoic acid635-53-032 % similar
1-Methyl-1H-imidazole-4,5-dicarboxylic acid19485-38-232 % similar
8-Acetoxyquinoline2598-29-031 % similar
3-(Acetyloxy)benzoic acid6304-89-831 % similar
p-Acetoxybenzoic acid2345-34-831 % similar
1-Naphthyl acetate830-81-931 % similar
Pyrogallol triacetate525-52-031 % similar
2-(Acetyloxy)benzonitrile5715-02-631 % similar
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