Compounds similar to this structure
O=C(O)Cc1cccc(Cl)c1FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Chloro-2-fluoro-3-nitrobenzene2106-49-237 % similar
7-Chloro-2,3-dihydro-1H-inden-1-one34911-25-637 % similar
3-Chloro-2-fluorobenzenesulfonyl chloride351003-48-037 % similar
3-Chlorophenoxyacetic acid588-32-936 % similar
(βR)-β-Amino-3,4-dichlorobenzenebutanoic acid269396-55-636 % similar
(βS)-β-Amino-3,4-dichlorobenzenebutanoic acid270063-50-836 % similar
(βS)-β-Amino-3-fluorobenzenebutanoic acid270596-50-436 % similar
2,4-Dinitrophenylacetic acid643-43-636 % similar
2-Bromo-4-methoxybenzeneacetic acid66916-99-236 % similar
5-Bromo-2-methoxyphenylacetic acid7017-48-336 % similar
2-(Boc-aminomethyl)phenylacetic acid40851-66-936 % similar
2-Chlorobenzoic acid118-91-236 % similar
4-Pyridineacetic acid28356-58-336 % similar
3,5-Dihydroxyphenylacetic acid4670-09-136 % similar
4-(Hydroxymethyl)phenylacetic acid73401-74-836 % similar
3-(2-Bromophenyl)propionic acid15115-58-936 % similar
Boc-(R)-3-amino-4-(2-chloro-phenyl)-butyric acid218608-93-636 % similar
Boc-(S)-3-Amino-4-(2-chlorophenyl)butyric acid218608-95-836 % similar
4-(Trifluoromethyl)benzeneacetic acid32857-62-836 % similar
Melilotic acid495-78-336 % similar
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