Compounds similar to this structure
CC(=O)c1ccc2c(c1)CCCC2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-[4-(Methylthio)phenyl]ethanone1778-09-240 % similar
4'-Fluoro-3'-(trifluoromethyl)acetophenone208173-24-440 % similar
4-Dimethylaminoacetophenone2124-31-440 % similar
4-Acetylbenzaldehyde3457-45-240 % similar
1-(3-Bromo-4-methoxyphenyl)ethanone35310-75-940 % similar
1-(3-Fluoro-4-methoxyphenyl)ethanone455-91-440 % similar
Apocynin498-02-240 % similar
1-(4-Butoxyphenyl)ethanone5736-89-040 % similar
4-Acetyl-4'-methylbiphenyl5748-38-940 % similar
1-(3-Hydroxy-4-methoxyphenyl)ethanone6100-74-940 % similar
1-[4-(1-Methylethyl)phenyl]ethanone645-13-640 % similar
3'-Iodo-4'-methoxyacetophenone79324-77-940 % similar
1-(Benzo[d]thiazol-5-yl)ethanone90347-90-340 % similar
1-(2-Chloro-pyridin-4-yl)-ethanone23794-15-239 % similar
Ethyl 4-acetylbenzoate38430-55-639 % similar
3-Methoxyacetophenone586-37-839 % similar
4-Acetylpyridine1122-54-939 % similar
5,6,7,8-Tetrahydro-2-naphthol1125-78-639 % similar
1-(3,5-Dibromophenyl)ethanone14401-73-139 % similar
1-(3,5-Dimethylphenyl)ethan-1-one5379-16-839 % similar
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