Compounds similar to this structure
O=C(O)CCc1ccccc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Indole-3-(4'-oxo)butyric acid835-45-036 % similar
4-Indanol1641-41-436 % similar
1,3-Benzenediacetic acid19806-17-836 % similar
5,6,7,8-Tetrahydro-1-naphthol529-35-136 % similar
Dbco-C6-acid1425485-72-836 % similar
2-((Phenylmethyl)thio)acetic acid103-46-836 % similar
N-(Phenylmethyl)glycine17136-36-636 % similar
2-Bromo-2'-hydroxyacetophenone2491-36-336 % similar
(Benzyloxy)acetic acid30379-55-636 % similar
(Phenylsulfonyl)acetic acid3959-23-736 % similar
N-Benzylaminodiacetic acid3987-53-936 % similar
3-Phenylbutyric acid4593-90-236 % similar
N-Phthaloylglycine4702-13-036 % similar
2'-Hydroxypropiophenone610-99-136 % similar
Fluorene-9-acetic acid6284-80-636 % similar
2-[(Diphenylmethyl)thio]acetic acid63547-22-836 % similar
Benzo[b]thiophene-3-acetic acid1131-09-536 % similar
EDDHA1170-02-136 % similar
Catechol120-80-936 % similar
3-Chloro-2-fluorobenzeneacetic acid261762-96-336 % similar
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