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.
Oxybenzone131-57-731 % similar
2-(1,3-Dihydro-1,3-dioxo-2H-isoindol-2-yl)pentanedioic acid2301-52-231 % similar
N-Phthaloyl-L-glutamic acid340-90-931 % similar
EDDHA1170-02-131 % similar
4-(Diethylamino)-2-hydroxybenzaldehyde17754-90-431 % similar
2-Phthalimidoethanesulfonyl chloride4403-36-531 % similar
Methyl 3-hydroxy-2-naphthoate883-99-831 % similar
Folpet133-07-331 % similar
1-Benzoylpiperazine13754-38-631 % similar
2'-Ethylpropiophenone16819-79-731 % similar
1-Benzoyl-4-piperidone24686-78-031 % similar
Nonylphenol25154-52-331 % similar
2,5-Dihydroxyacetophenone490-78-831 % similar
2-Heptylphenol5284-22-031 % similar
Diethyl 2,5-dihydroxyterephthalate5870-38-231 % similar
2-(Dimethylamino)benzoic acid610-16-231 % similar
3-Hydroxy-2-naphthoic acid92-70-631 % similar
Lavendustin A125697-92-931 % similar
Octabenzone1843-05-631 % similar
2-Hydroxy-4-dodecyloxybenzophenone2985-59-331 % similar
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