Compounds similar to this structure
CCCCC(CC)COC(=O)c1ccccc1C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(Phenoxymethyl)benzoic acid724-98-134 % similar
Ethyl 2-methoxybenzoate7335-26-434 % similar
2-(4-Methylbenzoyl)benzoic acid85-55-234 % similar
4-Ethyl-1-naphthoic acid91902-58-834 % similar
(S)-o-(((1-Phenylethyl)amino)carbonyl)benzoic acid21752-36-334 % similar
1-Phenyl-5-propyl-1H-pyrazole-4-carboxylic acid116344-17-334 % similar
3,6-Bis(5-bromo-2-thienyl)-2,5-bis(2-ethylhexyl)-2,5-dihydropyrrolo[3,4-C]pyrrole-1,4-dione1000623-95-934 % similar
2,5-Bis(2-ethylhexyl)-3-(5-bromo-thiophene-2-yl)-6-(thiophene-2-yl)-pyrrolo[3,4-C]pyrrole-1,4-dione1308671-90-034 % similar
Fmoc-N-methyl-L-norleucine112883-42-833 % similar
Anthranilic acid118-92-333 % similar
2,2′-Dithiodibenzoic acid119-80-233 % similar
Isobutyl benzoate120-50-333 % similar
Mg1491243583-85-833 % similar
Thiosalicylic acid147-93-333 % similar
N-Butylphthalimide1515-72-633 % similar
2-Amino-3-bromobenzoic acid20776-51-633 % similar
2-Phenoxybenzoic acid2243-42-733 % similar
2-Amino-3-methoxybenzoic acid3177-80-833 % similar
2-Morpholinobenzoic acid42106-48-933 % similar
2-Fluorobenzoic acid445-29-433 % similar
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