Compounds similar to this structure
C1CCN(CC1)C2=CC=CC=C2C=OEdit in Covalent
122 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(2-Chlorophenyl)piperazine39512-50-031 % similar
2-Mepp39512-51-131 % similar
4-Quinolinecarboxaldehyde4363-93-331 % similar
2-Morpholinoaniline5585-33-131 % similar
3-Methylsalicylaldehyde824-42-031 % similar
2-Bromo-3-fluorobenzaldehyde891180-59-931 % similar
4-(Piperidin-1-yl)aniline2359-60-631 % similar
4-(Diethylamino)-2-hydroxybenzaldehyde17754-90-430 % similar
3-Allylsalicylaldehyde24019-66-730 % similar
3-(4-Morpholinyl)benzaldehyde446866-87-130 % similar
2,2'-Dimethoxy-6-formylbiphenyl87306-84-130 % similar
4-(Diethylamino)-2-methylbenzaldehyde92-14-830 % similar
3-[Ethyl(4-formyl-3-methylphenyl)amino]propanenitrile119-97-130 % similar
4-Morpholinobenzaldehyde1204-86-030 % similar
2-(4-Methylpiperazin-1-yl)aniline180605-36-130 % similar
Quinoline-5-carboxaldehyde22934-41-430 % similar
2,1,3-Benzoxadiazole-4-carboxaldehyde32863-32-430 % similar
1-Bromo-2-naphthalenecarboxaldehyde3378-82-330 % similar
5H-Dibenz[b,f]azepine-5-carbonyl chloride33948-22-030 % similar
1-(1-Naphthyl)piperazine57536-86-430 % similar
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