Compounds similar to this structure
CC(=O)c1cccs1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(2,6-Dimethoxyphenyl)ethanone2040-04-235 % similar
3′-Bromoacetophenone2142-63-435 % similar
3-Acetylpyridine350-03-835 % similar
3′-Fluoroacetophenone455-36-735 % similar
2-Acetylbenzoic acid577-56-035 % similar
3′-Methylacetophenone585-74-035 % similar
9-Acetylanthracene784-04-335 % similar
2-Acetylnaphthalene93-08-335 % similar
2-Acetyl-1-methylpyrrole932-16-135 % similar
1-Acetylnaphthalene941-98-035 % similar
1-(3-Chlorophenyl)ethanone99-02-535 % similar
2-Acetylbenzothiazole1629-78-335 % similar
1-(2-Ethoxyphenyl)ethanone2142-67-835 % similar
Ethyl 2-thienylacetate57382-97-535 % similar
2,2′-Bithiophene492-97-735 % similar
1-(2,3,4,5,6-Pentamethylphenyl)ethanone2040-01-934 % similar
1-(4-Iodophenyl)ethan-1-one13329-40-334 % similar
2-Propylthiophene1551-27-534 % similar
4-Acetylphenyl ether2615-11-434 % similar
4′-Fluoroacetophenone403-42-934 % similar
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