Compounds similar to this structure
COC(=O)c1cc(N)ccc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl N,N-dimethylanthranilate10072-05-640 % similar
Methyl 3-hydroxybenzoate19438-10-940 % similar
5-Amino-2-methylbenzoic acid2840-04-240 % similar
Methyl 2,3-dichlorobenzoate2905-54-640 % similar
5-Aminophthalide65399-05-540 % similar
Dimethyl terephthalate120-61-640 % similar
Methyl 3-amino-2-chloroisonicotinate173435-41-140 % similar
4,4'-Diamino-[1,1'-biphenyl]-2,2'-dicarboxylic acid17557-76-540 % similar
Trimethyl benzene-1,3,5-tricarboxylate2672-58-440 % similar
Methyl caffeate3843-74-140 % similar
Methyl 2-amino-3,4,5-trimethoxybenzoate5035-82-540 % similar
Methyl 2-amino-3,5-dibromobenzoate606-00-840 % similar
Methyl 2-bromobenzoate610-94-640 % similar
Methyl 3-hydroxy-4,5-dimethoxybenzoate83011-43-240 % similar
Methyl 2-methylbenzoate89-71-440 % similar
Methyl 4-Hydroxy-8-methyl-2-naphthoate16059-74-840 % similar
Methyl 2-amino-5-nitrobenzoate3816-62-440 % similar
Methyl 3-hydroxy-4-nitrobenzoate713-52-040 % similar
Methyl 2,4-difluorobenzoate106614-28-240 % similar
1,4-Dimethyl 2-bromo-1,4-benzenedicarboxylate18643-86-240 % similar
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