Compounds similar to this structure
CN1CCN(CC1)C2=CC=CC=C2C=OEdit in Covalent
106 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(4-Methylpiperazino)benzaldehyde85803-62-9100 % similar
2-(Piperidin-1-yl)benzaldehyde34595-26-167 % similar
2-Morpholinobenzaldehyde58028-76-563 % similar
2-(1-Piperazinyl)benzaldehyde736991-52-963 % similar
2-(4-Benzylpiperazin-1-yl)benzaldehyde112253-26-661 % similar
2-(4-Methylpiperazin-1-yl)aniline180605-36-153 % similar
4-(4-Methyl-1-piperazinyl)benzaldehyde27913-99-151 % similar
(2-(4-Methylpiperazin-1-yl)phenyl)methanol123987-12-250 % similar
Phthalaldehyde643-79-843 % similar
2-Methylbenzaldehyde529-20-440 % similar
(1,1'-Biphenyl)-2,2'-dicarboxaldehyde1210-05-539 % similar
2-Ethoxybenzaldehyde613-69-438 % similar
Cyproheptadine129-03-337 % similar
2-Bromobenzaldehyde6630-33-737 % similar
2-Methoxybenzaldehyde135-02-437 % similar
2-(Methylthio) benzaldehyde7022-45-937 % similar
2-Chloro-3-(4-methylpiperazin-1-yl)quinoxaline155584-74-036 % similar
3-Fluoro-4-(4-methylpiperazin-1-yl)aniline221198-99-836 % similar
2-Iodobenzaldehyde26260-02-636 % similar
2-Fluorobenzaldehyde446-52-636 % similar
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