Compound database

Compounds similar to this structure

OOCOc1cccc(C=O)c1Edit in Covalent

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

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3-Methoxydiphenylamine101-16-643 % similar (3-Methoxyphenyl)boronic acid10365-98-743 % similar Syringaldehyde134-96-343 % similar 3-(Trifluoromethoxy)anisole142738-94-143 % similar 3-Methoxybenzonitrile1527-89-543 % similar 4-(Benzyloxy)-3-methoxybenzaldehyde2426-87-143 % similar 3-Cyanobenzaldehyde24964-64-543 % similar 2,6-Difluoro-4-methoxybenzaldehyde256417-10-443 % similar 4-Bromo-3,5-dimethoxybenzaldehyde31558-40-443 % similar 3-(3-Fluorophenyl)benzaldehyde400750-09-643 % similar 3-(Trifluoromethyl)benzaldehyde454-89-743 % similar 1-Methoxy-3-(trifluoromethyl)benzene454-90-043 % similar 3-Methoxybenzylamine5071-96-543 % similar 3-(Benzyloxy)-4-methoxybenzaldehyde6346-05-043 % similar 3,5-Difluoro-4-methoxybenzaldehyde654-11-543 % similar 3-Methoxybenzyl alcohol6971-51-343 % similar 3-Methoxyphenylacetylene768-70-743 % similar 3-(Bromomethyl)benzaldehyde82072-23-943 % similar 3-Methoxybenzyl chloride824-98-643 % similar 3-Formylphenylboronic acid87199-16-443 % similar