Compounds similar to this structure
C1=CC(=C(C=C1Cl)F)CC(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,4-Dihydroxyphenylacetic acid102-32-939 % 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
(S)-3-Amino-3-(4-chloro-phenyl)-propionic acid131690-60-339 % similar
(βR)-β-Amino-4-chlorobenzenepropanoic acid131690-61-439 % similar
3-Amino-3-(4-chlorophenyl)propionic acid19947-39-839 % similar
4-Hydroxyphenylacetic acid156-38-738 % similar
4-Pyridineacetic acid28356-58-338 % similar
3,5-Dihydroxyphenylacetic acid4670-09-138 % similar
4-(Hydroxymethyl)phenylacetic acid73401-74-838 % similar
2,4-Dinitrophenylacetic acid643-43-638 % similar
2-Bromo-4-methoxybenzeneacetic acid66916-99-238 % similar
4-Chloro-2-fluorobenzene-1-sulfonyl chloride141337-26-038 % similar
6-Chloro-1-indanone14548-38-038 % similar
4-(Trifluoromethyl)benzeneacetic acid32857-62-838 % similar
2-Naphthaleneacetic acid581-96-438 % similar
3,5-Bis(trifluoromethyl)phenylacetic acid85068-33-338 % similar
Homophthalic acid89-51-038 % similar
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