Compounds similar to this structure
O=C(O)CCc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Adipic acid124-04-944 % similar
Phenylpyruvic acid156-06-944 % similar
Benzylmalonic acid616-75-144 % similar
3-(2,3-Dimethoxyphenyl)propanoic acid10538-48-444 % similar
2-(1,3-Dihydro-1,3-dioxo-2H-isoindol-2-yl)pentanedioic acid2301-52-244 % similar
N-Phthaloyl-L-glutamic acid340-90-944 % similar
Bibenzyl103-29-743 % similar
3-Cyanobenzeneacetic acid1878-71-343 % similar
4-Naphthalen-1-yl-4-oxo-butyric acid4653-13-843 % similar
3-(2,4-Dichlorophenyl)propionic acid55144-92-843 % similar
N-(Benzyloxycarbonyl)-L-glutamic acid1155-62-043 % similar
Cbz-L-glutamic acid 1-benzyl ester3705-42-843 % similar
Z-D-Glu-oh63648-73-743 % similar
Z-D-Glu-OBzl65706-99-243 % similar
Dl-homophenylalanine1012-05-143 % similar
Dibenzyl ketone102-04-543 % similar
2-(4-Phenylphenoxy)acetic acid13333-86-343 % similar
(3-Aminophenyl)acetic acid14338-36-443 % similar
3-(2-Thiazolyl)propionic acid144163-65-543 % similar
3-Bromophenylacetic acid1878-67-743 % similar
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