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.
(3-Methylphenyl)acetic acid621-36-347 % similar
4-Phenoxyphenylacetic acid6328-74-147 % similar
Methyl 3-phenylpropionate103-25-347 % similar
1-Phenylhexan-3-one29898-25-747 % similar
N-(Benzyloxycarbonyl)-6-aminohexanoic acid1947-00-846 % similar
Dihydroferulic acid1135-23-546 % similar
N-Methyl-N-[(phenylmethoxy)carbonyl]glycine39608-31-646 % similar
Benzyloxycarbonylglycine1138-80-346 % similar
3-(3′,5′-Di-tert-butyl-4′-hydroxyphenyl)propionic acid20170-32-546 % similar
2-(Benzyloxy)phenylacetic acid22047-88-746 % similar
4-Nitrobenzenebutanoic acid5600-62-446 % similar
2-Thiophenebutanoic acid4653-11-646 % similar
(Phenylsulfonyl)acetic acid3959-23-745 % similar
3-Phenylbutyric acid4593-90-245 % similar
N-Phthaloylglycine4702-13-045 % similar
2-[(Diphenylmethyl)thio]acetic acid63547-22-845 % similar
Benzenebutanoyl chloride18496-54-345 % similar
1,2-Phenylenedioxydiacetic acid5411-14-345 % similar
15-(3,4-Dichlorophenyl)pentadecanoic acid116409-73-545 % similar
Indole-3-butyric acid133-32-445 % similar
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