Compounds similar to this structure
C1=CC=C2C(=C1)C=NC=C2C=OEdit in Covalent
154 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
7-Azaindole-3-carboxaldehyde4649-09-636 % similar
Phthalazine253-52-136 % similar
Isoquinoline119-65-335 % similar
[1,1′-Biphenyl]-2-carboxaldehyde1203-68-535 % similar
Pyridine-3-carbaldehyde500-22-135 % similar
2-Naphthalenecarboxaldehyde66-99-935 % similar
1-Vinylnaphthalene826-74-435 % similar
Indole-7-carboxaldehyde1074-88-035 % similar
1H-Indazole-3-carbaldehyde5235-10-935 % similar
2-Methoxy-1-naphthaldehyde5392-12-135 % similar
1(2H)-Phthalazinone119-39-134 % similar
2-Formylphenylboronic acid40138-16-734 % similar
2-Cyanobenzaldehyde7468-67-934 % similar
Benzaldehyde100-52-733 % similar
1-Benzyl-1H-indole-3-carbaldehyde10511-51-033 % similar
2-Methoxybenzaldehyde135-02-433 % similar
1-Acetylindole-3-carboxaldehyde22948-94-333 % similar
5-Bromoisoquinoline34784-04-833 % similar
2-(Trifluoromethyl)benzaldehyde447-61-033 % similar
5-Chloroisoquinoline5430-45-533 % similar
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