Compounds similar to this structure
Nc1ccc2c(c1)C(=O)OC2Edit in Covalent
153 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3'-Aminoacetophenone99-03-633 % similar
Benzodioxol-5-amine14268-66-732 % similar
1,4-Benzodioxan-6-amine22013-33-832 % similar
2-Ethylhexyl p-aminobenzoate26218-04-232 % similar
Ethyl 2-amino-5-phenylthiophene-3-carboxylate4815-34-332 % similar
Triallyl trimellitate2694-54-432 % similar
Ethyl 3,4-diaminobenzoate37466-90-332 % similar
Benzyl 4-hydroxybenzoate94-18-832 % similar
Bis(2-methoxyethyl) phthalate117-82-832 % similar
Diethyl 2,5-dibromobenzene-1,4-dicarboxylate18013-97-332 % similar
Diethyl 2,5-dihydroxyterephthalate5870-38-232 % similar
Bis(2,2,2-trifluoroethyl) phthalate62240-27-132 % similar
Diisobutyl phthalate84-69-532 % similar
2,7-Diaminofluorene dihydrochloride13548-69-132 % similar
3,3'-Diaminobenzophenone611-79-032 % similar
4,4'-Diaminobenzophenone611-98-331 % similar
Dimethocaine94-15-531 % similar
6-Fluoro-4-nitro-2-benzofuran-1(3H)-one1207453-90-431 % similar
Methyl 5-fluoro-2-(2-methoxy-2-oxoethyl)benzoate2326068-11-331 % similar
Sodium p-aminosalicylate133-10-831 % similar
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