Compounds similar to this structure
C1=C(C=C(C=C1F)Cl)CC(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(Bromomethyl)phenylacetic acid13737-36-538 % similar
4-Iodophenylacetic acid1798-06-738 % similar
4-Bromophenylacetic acid1878-68-838 % similar
4-Mercaptophenylacetic acid39161-84-738 % similar
p-Tolylacetic acid622-47-938 % similar
Thiophene-3-acetic acid6964-21-238 % similar
3-Chloro-5-fluorobenzaldehyde90390-49-138 % similar
5-Chlorobenzo[b]thiophene-3-acetic acid17266-30-738 % similar
(4-Fluoro-3-nitrophenyl)acetic acid192508-36-438 % similar
2-(2-(4-Chlorophenoxy)phenyl)acetic acid25563-04-638 % similar
5-Fluoroindole-3-acetic acid443-73-238 % similar
6-Fluoroindole-3-acetic acid443-75-438 % similar
2,3-Dichlorophenylacetic acid10236-60-938 % similar
2-(2,3,4-Trifluorophenyl)acetic acid243666-12-838 % similar
4-Fluorobenzenepentanoic acid24484-22-838 % similar
4-Phenoxyphenylacetic acid6328-74-138 % similar
1-Bromo-3-chloro-5-fluorobenzene33863-76-238 % similar
3-Chloro-5-fluorobenzenamine4863-91-638 % similar
2,3,4,5,6-Pentafluorobenzeneacetic acid653-21-438 % similar
3,5-Dinitro-4-hydroxyphenylacetic acid10463-37-338 % similar
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