Compounds similar to this structure
CCN(CC)C1=CC=C(C=C1)C(=O)CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(6-Methyl-3-pyridinyl)ethanone36357-38-738 % similar
Methyl 4-pyrrolidin-1-ylbenzoate129414-26-238 % similar
1-(3,4-Dihydro-2H-1,5-benzodioxepin-7-yl)ethan-1-one22776-09-638 % similar
(4-Acetylphenyl)thiourea71680-92-738 % similar
N-Ethyl-N-phenyl-β-alanine methyl ester21608-06-037 % similar
1-[3-(Chloromethyl)-4-methoxyphenyl]ethan-1-one62581-82-237 % similar
1-[4-[(4-Fluorophenyl)methoxy]phenyl]ethanone72293-96-037 % similar
3-Acetylpyrrole1072-82-837 % similar
3-Acetylthiophene1468-83-337 % similar
3,4-Dimethoxyacetophenone1131-62-037 % similar
1-(6-Bromo-pyridin-3-yl)-ethanone139042-59-437 % similar
4-(1-Pyrrolidinyl)benzoic acid22090-27-337 % similar
1-[4-(1H-Imidazol-1-yl)phenyl]ethanone10041-06-237 % similar
4-(Diethylamino)-2-hydroxybenzaldehyde17754-90-437 % similar
p-((2-Chloroethyl)ethylamino)benzaldehyde2643-07-437 % similar
2-Acetyl-9H-fluorene781-73-737 % similar
4-(4-Methylpiperazino)benzoic acid86620-62-437 % similar
1-(2,3-Dihydro-5-benzofuranyl)ethanone90843-31-537 % similar
4-(Diethylamino)-2-methylbenzaldehyde92-14-837 % similar
1-(Pyrimidin-5-yl)ethan-1-one10325-70-936 % similar
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