Compounds similar to this structure
N#Cc1ccc(CC(=O)O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(2,3,4-Trifluorophenyl)acetic acid243666-12-838 % similar
4-Fluorobenzenepentanoic acid24484-22-838 % similar
6CB41122-70-738 % similar
4′-Heptyl-4-cyanobiphenyl41122-71-838 % similar
Homogentisic acid451-13-838 % similar
4'-Octyl-4-cyanobiphenyl52709-84-938 % similar
Isoxepac55453-87-738 % similar
Daltroban79094-20-538 % similar
2-(Benzyloxy)phenylacetic acid22047-88-737 % similar
4-Cyanobenzaldehyde105-07-737 % similar
4-Cyanophenylboronic acid126747-14-637 % similar
Bis(4-cyanophenyl)methanol134521-16-737 % similar
4′-Cyano-4-hydroxybiphenyl19812-93-237 % similar
2,2′-[1,4-Phenylenebis(oxy)]bis[acetic acid]2245-53-637 % similar
4-Ethoxy-3-methoxybenzeneacetic acid120-13-837 % similar
4-Chloro-3-nitrophenylacetic acid37777-68-737 % similar
3-(P-Tolyl)propionic acid1505-50-637 % similar
9-Phenylnonanoic acid16269-06-037 % similar
3-(4-Iodophenyl)propionic acid1643-29-437 % similar
3-(4-Bromophenyl)propionic acid1643-30-737 % similar
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