Compounds similar to this structure
O=C(O)Cc1cccc2ccccc12Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1H-Indole-1-acetic acid24297-59-440 % similar
Phenylpropanoic acid501-52-040 % similar
Naphazoline nitrate5144-52-540 % similar
2,4-Difluorophenylacetic acid81228-09-340 % similar
2,5-Difluorobenzeneacetic acid85068-27-540 % similar
(1,2,3,4-Tetrahydro-isoquinolin-1-yl)-acetic acid105400-81-540 % similar
Indole-3-butyric acid133-32-440 % similar
(βS)-β-Amino-2-chlorobenzenebutanoic acid270596-36-640 % similar
2-(6-Hydroxy-1-benzofuran-3-yl) acetic acid69716-04-740 % similar
Fluorene-9-acetic acid6284-80-639 % similar
2-Naphthoxyacetic acid120-23-039 % similar
2-Chloro-6-fluorobenzeneacetic acid37777-76-739 % similar
N-(Carboxymethyl)acridone38609-97-139 % similar
(4-Amino-2,3-difluorophenyl)acetic acid835912-66-839 % similar
(Phenylthio)acetic acid103-04-839 % similar
(αR)-α-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]-1-naphthalenepropanoic acid138774-93-339 % similar
4-Hydroxyphenylacetic acid156-38-739 % similar
4-Phenylbutyric acid1821-12-139 % similar
4-Pyridineacetic acid28356-58-339 % similar
1,2-Phenylenedioxydiacetic acid5411-14-339 % similar
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