Compounds similar to this structure
CC[N+](CC)(CC([O-])=Nc1c(C)cccc1C)Cc1ccccc1.O=C(O)c1ccccc1Edit in Covalent
72 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Amino-3-methylbenzoic acid4389-45-131 % similar
6-Methylanthranilic acid4389-50-831 % similar
3-Chloro-4-methylbenzoic acid5162-82-331 % similar
2-Bromo-3-methylbenzoic acid53663-39-131 % similar
4-Chloro-3-methylbenzoic acid7697-29-231 % similar
4-(4-N-Propylphenyl)benzoic acid88038-94-231 % similar
2-Fluoro-6-methylbenzoic acid90259-27-131 % similar
4-Phenoxybenzoic acid2215-77-230 % similar
3,4-Dimethylbenzoic acid619-04-530 % similar
3-Methyl-4-nitrobenzoic acid3113-71-130 % similar
4-Methyl-3-nitrobenzoic acid96-98-030 % similar
Tocainide41708-72-930 % similar
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