Compounds similar to this structure
O=C(O)Cc1ccc(F)cc1FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Amino-3-(4-fluorophenyl)propanoic acid325-89-340 % similar
6-Fluoro-1-indanone1481-32-940 % similar
(3-Chlorophenyl)acetic acid1878-65-540 % similar
2-Chloro-5-(trifluoromethyl)phenylacetic acid22893-39-640 % similar
2-Chloro-6-fluoro-3-methylphenylacetic acid261762-92-940 % similar
(βS)-β-Amino-3-fluorobenzenebutanoic acid270596-50-440 % similar
4-(Trifluoromethyl)benzeneacetic acid32857-62-840 % similar
2,4-Difluorophenol367-27-140 % similar
3,4-Dichlorophenylacetic acid5807-30-740 % similar
2-Naphthaleneacetic acid581-96-440 % similar
3'-Hydroxyphenylacetic acid621-37-440 % similar
2,4-Dinitrophenylacetic acid643-43-640 % similar
2-Bromo-4-methoxybenzeneacetic acid66916-99-240 % similar
3,5-Bis(trifluoromethyl)phenylacetic acid85068-33-340 % similar
1-Naphthaleneacetic acid86-87-340 % similar
Homophthalic acid89-51-040 % similar
Lumiracoxib220991-20-840 % similar
2,5-Difluoro-α-hydroxybenzeneacetic acid207853-61-040 % similar
2-(Trifluoromethoxy)benzeneacetic acid220239-67-840 % similar
2,3,4-Trimethoxybenzeneacetic acid22480-91-740 % similar
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