Compound database

Compounds similar to this structure

ONC1=CC(=CC=C1C=O)C2=CC=NC=C2Edit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 22
4-(Octyloxy)benzaldehyde24083-13-434 % similar 4-(Decyloxy)benzaldehyde24083-16-734 % similar p-Dodecyloxybenzaldehyde24083-19-034 % similar 4-(2-(Piperidin-1-yl)ethoxy)benzaldehyde26815-04-334 % similar 4-(Heptyloxy)benzaldehyde27893-41-034 % similar 4'-Trifluoromethyl-biphenyl-3-carbaldehyde343604-24-034 % similar 4-N-Nonyloxybenzaldehyde50262-46-934 % similar 4-(Hexyloxy)benzaldehyde5736-94-734 % similar 3-(4-Methylthiophenyl)benzaldehyde728918-93-234 % similar 2,2':6',2''-Terpyridine-4'-carbaldehyde108295-45-033 % similar 5-Bromo-3-pyridinecarboxaldehyde113118-81-333 % similar 4-Formylphenylboronic acid pinacol ester128376-64-733 % similar 4-Formyl-2-pyridinecarbonitrile131747-70-133 % similar 1H-Indazole-5-carboxaldehyde253801-04-633 % similar 1-Methyl-1H-pyrazole-5-carboxaldehyde27258-33-933 % similar 4-(4-Methyl-1-piperazinyl)benzaldehyde27913-99-133 % similar 4-Hydroxyisophthalaldehyde3328-70-933 % similar 2-(4-Formylphenoxy)acetonitrile385383-45-933 % similar 5-Fluoropyridine-3-carbaldehyde39891-04-833 % similar 4-(Benzyloxy)benzaldehyde4397-53-933 % similar