Compounds similar to this structure
COC1=CC(=C(C=C1)N)C(=O)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 2-bromo-4-methylbenzoate87808-49-940 % similar
Methyl 3-hydroxy-2-naphthoate883-99-840 % similar
Methyl 2-bromo-5-methylbenzoate90971-88-340 % similar
Benzoic acid,4-bromo-2-methyl-,methyl ester99548-55-740 % similar
4-Methoxybenzamide3424-93-939 % similar
2,6-Dimethyl 2,6-naphthalenedicarboxylate840-65-339 % similar
Methyl 3,4-dimethoxy-6-nitrobenzoate26791-93-539 % similar
3-Fluoro-4-(methoxycarbonyl)benzeneboronic acid505083-04-539 % similar
2-Amino-5-(trifluoromethoxy)benzoic acid83265-56-939 % similar
Methyl 5-amino-2-furoate22600-30-239 % similar
Methyl 4-methoxybenzeneacetate23786-14-339 % similar
Monomethyl phthalate4376-18-539 % similar
3-Methoxyacetophenone586-37-839 % similar
Methyl 2-methylfuran-3-carboxylate6141-58-839 % similar
2-Chloro-5-methoxyaniline hydrochloride85006-21-939 % similar
Methyl 3-amino-5-(4-fluorophenyl)thiophene-2-carboxylate175137-08-339 % similar
Methyl 5-(ethylsulphonyl)-o-anisate62140-67-439 % similar
Methyl 4-amino-5-nitro-2-pyridinecarboxylate850544-21-739 % similar
Methyl 3-amino-5-(4-chlorophenyl)thiophene-2-carboxylate91076-93-639 % similar
Methyl 5-bromo-2-iodobenzoate181765-86-639 % similar
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