Compounds similar to this structure
O=C(O)Cc1noc2ccccc12Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Benzenepentadecanoic acid40228-93-133 % similar
4-Ethoxybenzeneacetic acid4919-33-933 % similar
Phenylacetylglycine500-98-133 % similar
4-Carboxybenzeneacetic acid501-89-333 % similar
Acridine-9-carboxylic acid5336-90-333 % similar
6-Phenylhexanoic acid5581-75-933 % similar
7-Hydroxycoumarin-4-acetic acid6950-82-933 % similar
2,4-Difluorophenylacetic acid81228-09-333 % similar
Indole-3-(4'-oxo)butyric acid835-45-033 % similar
3-(4-Piperidinyl)-1,2-benzisoxazole hydrochloride84163-22-433 % similar
Diclofenac15307-86-533 % similar
2-Bromo-4-methoxybenzeneacetic acid66916-99-233 % similar
3-Methyl-1-benzofuran-2-carboxylic acid24673-56-133 % similar
3-Chloro-2-fluorobenzeneacetic acid261762-96-333 % similar
2-Chloro-6-fluorobenzeneacetic acid37777-76-733 % similar
(4-(Phenylmethoxy)phenoxy)acetic acid38559-92-133 % similar
(4-Amino-2,3-difluorophenyl)acetic acid835912-66-833 % similar
3,4-Dihydroxyphenylacetic acid102-32-933 % similar
2-((Phenylmethyl)thio)acetic acid103-46-833 % similar
N-(Phenylmethyl)glycine17136-36-633 % similar
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