Compounds similar to this structure
O=C(O)Cc1ccc(F)cc1ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloro-4-fluoro-1-methylbenzene452-73-339 % similar
(βS)-β-Amino-2-chlorobenzenebutanoic acid270596-36-639 % similar
2-Iodophenylacetic acid18698-96-939 % similar
2-Aminophenylacetic acid3342-78-739 % similar
2-Aminomethylphenylacetic acid40851-65-839 % similar
(2-Methylphenyl)acetic acid644-36-039 % similar
3-(3,5-Difluorophenyl)propionic acid84315-24-239 % similar
4-Fluoro-δ-oxobenzenepentanoic acid149437-76-339 % similar
(R)-3-Amino-3-(4-fluorophenyl)-propionic acid151911-23-839 % similar
(3S)-3-Amino-3-(4-fluorophenyl)propanoic acid151911-33-039 % similar
3-Bromo-4-fluorophenylacetic acid194019-11-939 % similar
3-Amino-3-(4-fluorophenyl)propanoic acid325-89-339 % similar
2-(4-Bromo-3-fluorophenyl)acetic acid942282-40-839 % similar
2-Chloro-6-fluoro-3-methylphenylacetic acid261762-92-938 % similar
2,4-Dinitrophenylacetic acid643-43-638 % similar
2-Bromo-4-methoxybenzeneacetic acid66916-99-238 % similar
2,3,6-Trifluorophenylacetic acid114152-23-738 % similar
6-Fluoro-1-indanone1481-32-938 % similar
3'-Hydroxyphenylacetic acid621-37-438 % similar
2-Chloro-4-fluorobenzenesulfonyl chloride85958-57-238 % similar
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