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.
2-Acetylpyridine1122-62-936 % similar
1-(3-Chloro-2-fluorophenyl)ethan-1-one161957-59-136 % similar
1-(3-Bromo-2-fluorophenyl)ethanone161957-61-536 % similar
1-(2-Quinoxalinyl)ethanone25594-62-136 % similar
3-Acetyl-2-chloropyridine55676-21-636 % similar
1-(2-Aminopyridin-3-yl)ethan-1-one65326-33-236 % similar
2-Methyl-3-(2-furyl)acrolein874-66-836 % similar
2-Methylfuran534-22-536 % similar
4-Acetylpyridine1122-54-935 % similar
P-Methylacetophenone122-00-935 % similar
1-(Pyrimidin-2-yl)ethan-1-one53342-27-135 % similar
1-(Pyridazin-3-yl)ethan-1-one1122-63-035 % similar
1-(2,6-Dimethoxyphenyl)ethanone2040-04-235 % similar
3′-Bromoacetophenone2142-63-435 % similar
3-Acetylpyridine350-03-835 % similar
3′-Fluoroacetophenone455-36-735 % similar
3′-Methylacetophenone585-74-035 % similar
9-Acetylanthracene784-04-335 % similar
2-Acetylnaphthalene93-08-335 % similar
2-Acetyl-1-methylpyrrole932-16-135 % similar
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