Compounds similar to this structure
COC(=O)c1ccc(F)cc1FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2,4-Trifluorobenzene367-23-741 % similar
2,6-Dimethyl 2,6-naphthalenedicarboxylate840-65-341 % similar
7-Fluoro-4-chromanone113209-68-040 % similar
Methyl 4-aminopyridine-3-carboxylate16135-36-740 % similar
Methyl 5-methylsalicylate22717-57-340 % similar
2,3-Dimethyl 6-chloro-2,3-pyridinedicarboxylate32383-03-240 % similar
5-Fluoro-2-methoxyacetophenone445-82-940 % similar
Methyl 3-fluorophenylacetate64123-77-940 % similar
2-Fluoro-4-methoxyacetophenone74457-86-640 % similar
Methyl 5-bromo-2-methylbenzoate79669-50-440 % similar
Methyl 3-hydroxy-2-naphthoate883-99-840 % similar
Methyl 2-bromo-5-methylbenzoate90971-88-340 % similar
(2,4-Difluorophenyl)(piperidin-4-yl)methanone hydrochloride106266-04-040 % similar
4-Ethoxycarbonyl-3-fluorophenylboronic acid874288-38-740 % similar
4,5-Difluorophthalic anhydride18959-30-340 % similar
Methyl 6-amino-3,4-dimethoxybenzoate26759-46-640 % similar
Methyl 3,4-diaminobenzoate36692-49-640 % similar
2,4-Difluoroaniline367-25-940 % similar
Monomethyl phthalate4376-18-540 % similar
2,4-Difluoro-1-methylbenzene452-76-640 % similar
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