Compounds similar to this structure
CC(=O)c1cccc(O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Acetylpyridine1122-54-941 % similar
2,6-Diacetylpyridine1129-30-241 % similar
p-Methylacetophenone122-00-941 % similar
1-(3,5-Dibromophenyl)ethanone14401-73-141 % similar
1-(3,5-Dimethylphenyl)ethan-1-one5379-16-841 % similar
3',5'-Bis(tert-butyl)-4'-hydroxyacetophenone14035-33-741 % similar
2′-Hydroxy-5′-methylacetophenone1450-72-241 % similar
1-(3-Chloro-2-fluorophenyl)ethan-1-one161957-59-141 % similar
Acetosyringone2478-38-841 % similar
1-(2,3-Dihydro-1,4-benzodioxin-6-yl)ethanone2879-20-141 % similar
5-Acetyl-1,3-benzodioxole3162-29-641 % similar
4-Fluoro-3-methylacetophenone369-32-441 % similar
1-(3-Bromo-4-methylphenyl)ethan-1-one40180-80-141 % similar
3'-Hydroxyphenylacetic acid621-37-441 % similar
2′-Hydroxy-4′-methylacetophenone6921-64-841 % similar
3'-Allyl-4'-hydroxyacetophenone1132-05-440 % similar
1-Acetyl-4-(3-hydroxyphenyl)piperazine67915-02-040 % similar
4'-Chloro-3'-(trifluoromethyl)acetophenone129825-11-240 % similar
4′-Cyanoacetophenone1443-80-740 % similar
4-Acetylphenylboronic acid149104-90-540 % similar
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