Compounds similar to this structure
CC(=O)c1ccco1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Acetylbenzaldehyde3457-45-232 % similar
3,4-Dimethylacetophenone3637-01-232 % similar
4-Acetyl-4'-methylbiphenyl5748-38-932 % similar
2-Furanacrolein623-30-332 % similar
1-[4-(1-Methylethyl)phenyl]ethanone645-13-632 % similar
4′-Ethylacetophenone937-30-432 % similar
4′-tert-Butylacetophenone943-27-132 % similar
1-(Pyrimidin-5-yl)ethan-1-one10325-70-932 % similar
2-Methoxyfuran25414-22-632 % similar
2-Ethylfuran3208-16-032 % similar
Furfural98-01-132 % similar
2-Acetyl-5-nitrobenzo[B]furan23136-39-232 % similar
Ethyl 2-furanpropanoate10031-90-032 % similar
5-(2-Furyl)isoxazole-3-carboxylic acid98434-06-132 % similar
2-Acetylbenzothiazole1629-78-332 % similar
3-Acetylphenylboronic acid204841-19-032 % similar
3'-(Trifluoromethyl)acetophenone349-76-832 % similar
3-Acetylbenzonitrile6136-68-132 % similar
2'-Fluoro-6'-hydroxyacetophenone93339-98-132 % similar
1-(1H-Benzimidazol-2-yl)ethanone939-70-832 % similar
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