Compounds similar to this structure
CCN(CC)C(=O)c1ccccc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Hydroxyphthalic anhydride37418-88-534 % similar
Juglone481-39-034 % similar
2-Ethylbenzoic acid612-19-134 % similar
Phthalimidopropiophenone19437-20-834 % similar
4-Phthalimidobutyric acid3130-75-434 % similar
1-(4-Benzoyl-1-piperazinyl)-1-propanone314728-85-334 % similar
Alpha-PhthaliMido-o-toluic acid53663-18-634 % similar
Methyl 3-hydroxy-2-methylbenzoate55289-05-934 % similar
Ethyl red76058-33-834 % similar
Homosalate118-56-934 % similar
N,N,N′,N′-Tetraethylurea1187-03-733 % similar
Catechol120-80-933 % similar
2-Hydroxy-5-methylbenzophenone1470-57-133 % similar
2′-Hydroxyflavanone17348-76-433 % similar
3-Phthalimidopropionaldehyde2436-29-533 % similar
Hexyl 2-(4-(diethylamino)-2-hydroxybenzoyl)benzoate302776-68-733 % similar
Vinylphthalimide3485-84-533 % similar
5'-Fluoro-2'-hydroxypropiophenone443-09-433 % similar
2-(2-Phenylethyl)benzoic acid4890-85-133 % similar
Melilotic acid495-78-333 % similar
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