Compound database

Compounds similar to this structure

NOC1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C=OEdit in Covalent

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

Show all 15
2-Phenoxybenzaldehyde19434-34-531 % similar Benzydamine642-72-831 % similar 4-Benzyloxy-2-formylphenylboronic acid139962-97-331 % similar 2-Iodobenzaldehyde26260-02-631 % similar 2-Fluorobenzaldehyde446-52-631 % similar 2-Methylbenzaldehyde529-20-431 % similar 2-Aminobenzaldehyde529-23-731 % similar 4-Benzyloxyindole-3-carboxaldehyde7042-71-931 % similar 2-Chlorobenzaldehyde89-98-531 % similar Salicylaldehyde90-02-831 % similar (1-Benzyl-1H-imidazol-2-yl)methanol5376-10-330 % similar Tideglusib865854-05-330 % similar Anthracene-9-carbaldehyde642-31-930 % similar N,N-Dimethyl-1-(phenylmethyl)-1H-imidazole-5-carboxamide850429-56-030 % similar