Compounds similar to this structure
CCNc1ccc(NCC)c2c1C(=O)c1ccccc1C2=OEdit in Covalent
154 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-((Phenylmethyl)amino)benzoic acid6622-55-532 % similar
2-(4-Methylbenzoyl)benzoic acid85-55-232 % similar
N-Methylanthranilic acid119-68-632 % similar
2'-Ethylpropiophenone16819-79-732 % similar
Dibenz[b,e]oxepin-11(6H)-one4504-87-432 % similar
2'-Hydroxypropiophenone610-99-132 % similar
2-Ethylbenzoic acid612-19-132 % similar
6-(Cyclohexylamino)-3-methyl-3H-dibenz[f,ij]isoquinoline-2,7-dione21295-57-832 % similar
3,4-Dihydro-1H-quinoxalin-2-one59564-59-932 % similar
1,8-Dichloroanthraquinone82-43-932 % similar
Isatin91-56-532 % similar
6,13-Pentacenequinone3029-32-131 % similar
9,10-Dihydro-1,4-dihydroxy-9,10-dioxo-2-anthracenesulfonic acid145-48-231 % similar
Acid blue 406424-85-731 % similar
2-Ethoxybenzhydrazide21018-13-331 % similar
5-Acetyl-2,3-dihydro-1H-indol-2-one64483-69-831 % similar
2-Anthraquinonecarboxylic acid117-78-231 % similar
3-Ethylamino-p-cresol120-37-631 % similar
N-Butylphthalimide1515-72-631 % similar
Dibenzo[b,e]thiepin-11(6H)-one1531-77-731 % similar
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