Compounds similar to this structure
CN1CCN(CC1)C2=CC=CC=C2C=OEdit in Covalent
108 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Bromo-2-methylbenzaldehyde83647-40-933 % similar
2-Formylphenylboronic acid pinacol ester380151-85-932 % similar
5-(4-Methylpiperazin-1-yl)pyridin-2-amine571189-49-632 % similar
2-Carboxybenzaldehyde119-67-532 % similar
3-Fluoro-2-methylbenzaldehyde147624-13-332 % similar
2-(4-Pyridinyl)benzaldehyde176526-00-432 % similar
2-Mepp39512-51-132 % similar
N-Methyl-N,N-bis(2-pyridylethyl)amine5452-87-932 % similar
2-Nitrobenzaldehyde552-89-632 % similar
2-(Difluoromethoxy)benzaldehyde71653-64-032 % similar
3-Methylsalicylaldehyde824-42-032 % similar
2-Bromo-3-fluorobenzaldehyde891180-59-932 % similar
2-(Trifluoromethoxy)benzaldehyde94651-33-932 % similar
6-(Dimethylamino)-2-fluoro-3-formylbenzonitrile148901-53-531 % similar
4-(Diethylamino)-2-hydroxybenzaldehyde17754-90-431 % similar
4-(4-Methylpiperazine-1-sulfonyl)aniline21623-68-731 % similar
2,2'-Dimethoxy-6-formylbiphenyl87306-84-131 % similar
4-(Diethylamino)-2-methylbenzaldehyde92-14-831 % similar
1,4-Dimethylpiperazine106-58-131 % similar
2-(4-Fluorophenyl)benzaldehyde192863-46-031 % similar
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