Compounds similar to this structure
COC(=O)C1=CC=C(O1)C2=CC(=CC=C2)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 2-bromobenzoate610-94-636 % similar
Methyl 2-methylbenzoate89-71-436 % similar
3'-Aminoacetophenone99-03-636 % similar
Mono-methyl isophthalate1877-71-035 % similar
Methyl 2,3-dihydroxybenzoate2411-83-835 % similar
Methyl 3-bromo-2-hydroxybenzoate28165-45-935 % similar
Methyl 2-methylnicotinate65719-09-735 % similar
Methyl 2-aminothiazole-5-carboxylate6633-61-035 % similar
Methyl 2-bromo-6-chlorobenzoate685892-23-335 % similar
3-Bromo-2-methyl-benzoic acid methyl ester99548-54-635 % similar
4-(1H)Indazole carboxylic acid methyl ester192945-49-635 % similar
(3-Amino-5-(methoxycarbonyl)phenyl)boronic acid380430-56-835 % similar
5-(4-Methoxyphenyl)-2-furoic acid52938-99-535 % similar
Dimethyl terephthalate120-61-635 % similar
Trimethyl benzene-1,3,5-tricarboxylate2672-58-435 % similar
Tetramethyl pyromellitate635-10-935 % similar
M-Anisidine536-90-335 % similar
3,3'-Diaminobenzophenone611-79-035 % similar
Methyl salicylate119-36-835 % similar
Dimethyl 2,2'-bipyridine-6,6'-dicarboxylate142593-07-535 % similar
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