Compounds similar to this structure
C1=CC=C2C(=C1)C=C(N2)C=OEdit in Covalent
74 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Chloroindole-3-carbaldehyde876-72-233 % similar
2-Chlorobenzaldehyde89-98-533 % similar
3-(Piperidin-4-yl)quinolin-2(1H)-one hydrochloride855778-84-633 % similar
2-Chloro-3-quinolinecarboxaldehyde73568-25-933 % similar
Indole-4-carboxaldehyde1074-86-832 % similar
Indole-7-carboxaldehyde1074-88-032 % similar
Indole-6-carboxaldehyde1196-70-932 % similar
Isoquinoline-4-carbaldehyde22960-16-332 % similar
2-Hydroxy-1-naphthaldehyde708-06-532 % similar
Indole120-72-932 % similar
(1,1'-Biphenyl)-2,2'-dicarboxaldehyde1210-05-532 % similar
2,5-Dimethyl-1-phenyl-1H-pyrrole-3-carboxaldehyde83-18-132 % similar
1-Bromo-2-naphthalenecarboxaldehyde3378-82-332 % similar
[1,1′-Biphenyl]-3-carboxaldehyde1204-60-031 % similar
4-Bromo-1H-pyrrole-2-carbaldehyde931-33-931 % similar
2,6-Dichlorobenzaldehyde83-38-531 % similar
Carbazole86-74-831 % similar
Anthracene120-12-731 % similar
1H-Indazole-5-carboxaldehyde253801-04-631 % similar
6-Quinolinecarbaldehyde4113-04-631 % similar
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