Compounds similar to this structure
CCOC(=O)C1=CC(=C(C=C1)F)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Diethyl 2,5-dibromobenzene-1,4-dicarboxylate18013-97-340 % similar
Diethyl 2,5-dihydroxyterephthalate5870-38-240 % similar
Ethyl 5-aminobenzofuran-2-carboxylate174775-48-539 % similar
Ethyl 5-fluoroindole-2-carboxylate348-36-739 % similar
Ethyl 6-fluoro-1H-indole-2-carboxylate348-37-839 % similar
Methyl 4-amino-3-methylbenzoate18595-14-739 % similar
Methyl 4-amino-3-methoxybenzoate41608-64-439 % similar
Ethyl 2-methoxybenzoate7335-26-439 % similar
3-(2-Fluoro-phenyl)-3-oxo-propionic acid ethyl ester1479-24-939 % similar
Isobutyl 4-chloro-3,5-diaminobenzoate32961-44-739 % similar
2-Fluoro-5-(methoxycarbonyl)phenylboronic acid850568-04-639 % similar
2-Fluoro-3-trifluoromethoxy aniline116369-23-439 % similar
1-(3,4-Difluorophenyl)-1-propanone23384-72-739 % similar
4-(5-Formyl-2-furanyl)benzoic acid ethyl ester19247-87-138 % similar
2,5-Difluoroaniline367-30-638 % similar
Ethyl 2-amino-5-phenylthiophene-3-carboxylate4815-34-338 % similar
4-Fluorobenzene-1,3-diamine6264-67-138 % similar
3-[(Aminoiminomethyl)amino]-4-methylbenzoic acid ethyl ester mononitrate641569-96-238 % similar
Methyl 4-amino-3-bromobenzoate106896-49-538 % similar
Methyl 4-amino-3-iodobenzoate19718-49-138 % similar
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