Compounds similar to this structure
C1=CC=C2C(=C1)C=NC=C2C=OEdit in Covalent
150 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Isoquinoline-4-carbaldehyde22960-16-3100 % similar
Isoquinoline-5-carboxaldehyde80278-67-763 % similar
1-Naphthalenecarboxaldehyde66-77-359 % similar
9-Phenanthrenecarboxaldehyde4707-71-550 % similar
2,3-Naphthalenedicarboxaldehyde7149-49-748 % similar
4-Bromoisoquinoline1532-97-447 % similar
4-Isoquinolinamine23687-25-447 % similar
4-Fluoroisoquinoline394-67-247 % similar
1-Bromo-2-naphthalenecarboxaldehyde3378-82-346 % similar
Phthalaldehyde643-79-844 % similar
Anthracene-9-carbaldehyde642-31-944 % similar
4-Nitroisoquinoline36073-93-543 % similar
Isoquinoline-4-carboxylic acid7159-36-643 % similar
4-Isoquinolineboronic acid192182-56-243 % similar
4-Quinolinecarboxaldehyde4363-93-343 % similar
2-(Pyrimidin-5-yl)benzaldehyde640769-71-742 % similar
9,10-Anthracenedicarboxaldehyde7044-91-941 % similar
4-Hydroxy-1-naphthaldehyde7770-45-841 % similar
4-Chloropyridine-3-carboxaldehyde114077-82-640 % similar
(1,1'-Biphenyl)-2,2'-dicarboxaldehyde1210-05-540 % similar
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