Compounds similar to this structure
O=C(O)CCc1cccc(O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(βS)-β-Amino-3-fluorobenzenebutanoic acid270596-50-437 % similar
N-Phthaloyl-L-glutamic acid340-90-937 % similar
1-Pyrenebutanoic acid3443-45-637 % similar
5-Hydroxyindoleacetic acid54-16-037 % similar
1-Acetyl-4-(3-hydroxyphenyl)piperazine67915-02-037 % similar
1,2-Phenylenedioxydiacetic acid5411-14-337 % similar
N-Succinyl-L-tyrosine374816-32-737 % similar
Succinic acid110-15-637 % similar
δ-Oxobenzenepentanoic acid1501-05-937 % similar
5-Hydroxy-1-indanone3470-49-337 % similar
Benzyl 3-hydroxyphenyl ether3769-41-337 % similar
5-Benzoylvaleric acid4144-62-137 % similar
3-Pyridineacetic acid501-81-537 % similar
3,4-Dichlorophenylacetic acid5807-30-737 % similar
2-Naphthaleneacetic acid581-96-437 % similar
6-Hydroxy-1-indanone62803-47-837 % similar
2,3-Dichlorophenoxyacetic acid2976-74-136 % similar
4-Naphthalen-1-yl-4-oxo-butyric acid4653-13-836 % similar
3,3'-Biphenyldiol612-76-036 % similar
Ethyl 3-hydroxybenzoate7781-98-836 % similar
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