Compounds similar to this structure
C1C2=CC=CC=C2NC3=CC=CC=C3C1=OEdit in Covalent
128 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Hydroxybutyrophenone2887-61-831 % similar
3-(2-Fluorophenyl)-3-oxopropionitrile31915-26-131 % similar
2'-Hydroxy-3-phenylpropiophenone3516-95-831 % similar
2-Chloro-β-oxobenzenepropanenitrile40018-25-531 % similar
2-(Trifluoromethyl)phenacyl bromide54109-16-931 % similar
6,7-Dihydro-5H-quinoline-8-one56826-69-831 % similar
Isatin β-oxime607-28-331 % similar
8-Bromo-3,4-dihydro-2H-naphthalen-1-one651735-60-331 % similar
2-(Cyanomethyl)benzoic acid6627-91-431 % similar
Solvent blue 596994-46-331 % similar
Disperse red 982-38-231 % similar
Methyl N-methylanthranilate85-91-631 % similar
1,4-Bis[(2,6-diethyl-4-methylphenyl)amino]-9,10-anthracenedione32724-62-231 % similar
1,6-Diphenyl-1,6-hexanedione3375-38-031 % similar
2-Aminoacetophenone613-89-831 % similar
Tetrahydroquinoline635-46-131 % similar
1-(1,2,3,5-Tetrahydro-4H-1,4-benzodiazepin-4-yl)ethanone57756-36-230 % similar
(S)-1,2,3,4-Tetrahydro-quinoline-2-carboxylic acid methyl ester63492-82-030 % similar
2-Acetylphenothiazine6631-94-330 % similar
1-Acetyl-3-indolinone16800-68-330 % similar
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