Compounds similar to this structure
C1=CC(=CC=C1CO)OCCC(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dihydroferulic acid1135-23-535 % similar
3-Ethoxy-4-hydroxybenzeneacetic acid80018-50-435 % similar
3-Hydroxypropionic acid503-66-235 % similar
4-Aminophenylacetic acid1197-55-335 % similar
4-(Bromomethyl)phenylacetic acid13737-36-535 % similar
4-Iodophenylacetic acid1798-06-735 % similar
(4-Chlorophenyl)acetic acid1878-66-635 % similar
4-Bromophenylacetic acid1878-68-835 % similar
(4-Fluorophenyl)acetic acid405-50-535 % similar
p-Tolylacetic acid622-47-935 % similar
27-Amino-4,7,10,13,16,19,22,25-octaoxaheptacosanoic acid756526-04-235 % similar
Alpha-amine-omega-propionic acid triethylene glycol784105-33-535 % similar
Amino-PEG6-acid905954-28-135 % similar
2-(2,6-Dimethylphenoxy)acetic acid13335-71-235 % similar
3-(Pyridin-2-yl)propanoic acid15197-75-835 % similar
O-Bromophenoxyacetic acid1879-56-735 % similar
4-(Pentyloxy)benzoic acid15872-41-035 % similar
4-Nitrobenzenebutanoic acid5600-62-435 % similar
4-Ethoxy-3-methoxybenzeneacetic acid120-13-835 % similar
2,4-DB94-82-635 % similar
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