Compounds similar to this structure
O=Cc1ccccc1OCC(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Carboxyethyl(phenyl)phosphinic acid14657-64-833 % similar
4-Methoxybenzenebutanoic acid4521-28-233 % similar
4-Ethoxybenzenepropanoic acid4919-34-033 % similar
(3,4-Dimethoxyphenyl)acetic acid93-40-333 % similar
2-((Phenylmethyl)thio)acetic acid103-46-833 % similar
2-Cyclohexylbenzaldehyde128323-04-633 % similar
N-(Phenylmethyl)glycine17136-36-633 % similar
2-Iodophenylacetic acid18698-96-933 % similar
o-Chlorophenylacetic acid2444-36-233 % similar
2-Aminophenylacetic acid3342-78-733 % similar
2-(Piperidin-1-yl)benzaldehyde34595-26-133 % similar
(Phenylsulfonyl)acetic acid3959-23-733 % similar
N-Benzylaminodiacetic acid3987-53-933 % similar
2-Aminomethylphenylacetic acid40851-65-833 % similar
(2-Fluorophenyl)acetic acid451-82-133 % similar
3-Phenylbutyric acid4593-90-233 % similar
N-Phthaloylglycine4702-13-033 % similar
Fluorene-9-acetic acid6284-80-633 % similar
2-[(Diphenylmethyl)thio]acetic acid63547-22-833 % similar
(2-Methylphenyl)acetic acid644-36-033 % similar
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