Compounds similar to this structure
CC(=O)c1ccc(OCC(=O)O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-[4-(Methylthio)phenyl]ethanone1778-09-239 % similar
4-Dimethylaminoacetophenone2124-31-439 % similar
4-Acetylbenzaldehyde3457-45-239 % similar
4-Acetyl-4'-methylbiphenyl5748-38-939 % similar
1-[4-(1-Methylethyl)phenyl]ethanone645-13-639 % similar
4′-tert-Butylacetophenone943-27-139 % similar
MCPA94-74-639 % similar
4'-Piperidinoacetophenone10342-85-539 % similar
1-(4-Cyclohexylphenyl)ethanone18594-05-339 % similar
4-Acetylpyridine1122-54-939 % similar
Acetoxyacetic acid13831-30-639 % similar
2,4-Dibromophenoxyacetic acid10129-78-939 % similar
4-Butoxybenzoic acid1498-96-039 % similar
1-[3,5-Bis(phenylmethoxy)phenyl]ethanone28924-21-239 % similar
2,3-Dichlorophenoxyacetic acid2976-74-139 % similar
(2-Formylphenoxy)acetic acid6280-80-439 % similar
3',4'-Dihydroxyacetophenone1197-09-738 % similar
4′-Cyanoacetophenone1443-80-738 % similar
2-(2,3,4,5,6-Pentafluorophenoxy)acetic acid14892-14-938 % similar
1-(4′-Bromo[1,1′-biphenyl]-4-yl)ethanone5731-01-138 % similar
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