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.
3-(3'-Hydroxyphenyl)propionic acid621-54-538 % similar
3-Hydroxybenzaldehyde100-83-438 % similar
4-Hydroxybenzophenone1137-42-438 % similar
1-(2,6-Difluorophenyl)ethanone13670-99-038 % similar
3-Acetylthiophene1468-83-338 % similar
3-Methoxyphenol150-19-638 % similar
2′-Bromoacetophenone2142-69-038 % similar
2,7-Dihydroxyfluoren-9-one42523-29-538 % similar
3,3′-Sulfonylbis[phenol]46765-03-138 % similar
2′-Methylacetophenone577-16-238 % similar
3-tert-Butylphenol585-34-238 % similar
3-Isopropylphenol618-45-138 % similar
3-Ethylphenol620-17-738 % similar
3-(Dimethylamino)phenol99-07-038 % similar
2′-Hydroxy-3′-nitroacetophenone28177-69-738 % similar
2-Acetylphenothiazine6631-94-338 % similar
2',3'-Difluoroacetophenone18355-80-138 % similar
9-Acetylphenanthrene2039-77-238 % similar
2',4'-Dichloroacetophenone2234-16-438 % similar
1-(2,5-Dichlorophenyl)ethanone2476-37-138 % similar
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