Compounds similar to this structure
C1=CC=C(C=C1)COC2=CC=CC3=C2NC=C3C=OEdit in Covalent
134 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Methoxyindole-3-carbaldehyde10601-19-133 % similar
2-Methoxybenzaldehyde135-02-433 % similar
4-Methoxy-1-naphthaldehyde15971-29-633 % similar
7-Benzyloxy-6-methoxy-3H-quinazolin-4-one179688-01-833 % similar
3-Ethoxysalicylaldehyde492-88-633 % similar
(Benzyloxy)acetaldehyde60656-87-333 % similar
(2-Formylphenoxy)acetic acid6280-80-433 % similar
2-(2-(Benzyloxy)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane1027757-13-633 % similar
3-Formyl-1H-indole-5-carbonitrile17380-18-633 % similar
2-Ethoxy-3-methoxybenzaldehyde66799-97-133 % similar
6-Methoxy-1H-indole-3-carbaldehyde70555-46-333 % similar
3-Formyl-1H-indole-6-carbonitrile83783-33-933 % similar
1H-Pyrrolo(2,3-c)pyridine-3-carbaldehyde25957-65-733 % similar
4-Chloroindole-3-carbaldehyde876-72-233 % similar
4-Bromoindole-3-carboxaldehyde98600-34-133 % similar
4-Benzyloxychlorobenzene7700-27-833 % similar
5-(Benzyloxy)tryptamine20776-45-832 % similar
6-Benzyloxypurine57500-07-932 % similar
4-[(3-Fluorophenyl)methoxy]benzaldehyde66742-57-232 % similar
6-Bromoindole-3-carbaldehyde17826-04-932 % similar
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