Compounds similar to this structure
CC(=O)c1ccc(N2CCOCC2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Morpholinobenzaldehyde58028-76-533 % similar
3′-Bromoacetophenone2142-63-433 % similar
3-Acetylpyridine350-03-833 % similar
3′-Fluoroacetophenone455-36-733 % similar
3′-Methylacetophenone585-74-033 % similar
3-Acetyl-1-methylpyrrole932-62-733 % similar
1-(3,5-Dibromophenyl)ethanone14401-73-132 % similar
4-Morpholinecarbonyl chloride15159-40-732 % similar
1-(3,5-Dimethylphenyl)ethan-1-one5379-16-832 % similar
N-[3-[Bis[2-(acetyloxy)ethyl]amino]phenyl]acetamide27059-08-132 % similar
(4-Hydroxy-3-methoxyphenyl)-4-morpholinylmethanethione17692-71-632 % similar
1-(4-Benzyloxy-3-methoxyphenyl)ethanone1835-11-632 % similar
4'-Methoxy-3'-(trifluoromethyl)acetophenone149105-10-232 % similar
1-(3-(Phenylmethoxy)phenyl)ethan-1-one34068-01-432 % similar
4-Hydroxy-3-nitroacetophenone6322-56-132 % similar
Ethyl 4-(dimethylamino)benzoate10287-53-332 % similar
5-Acetylsalicylic acid13110-96-832 % similar
1-[3-(Acetyloxy)phenyl]ethanone2454-35-532 % similar
4-(3-Chloropyridin-2-yl)morpholine54231-36-632 % similar
4-(4,6-Dichloropyrimidin-2-yl)morpholine10397-13-432 % similar
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