Compounds similar to this structure
O=Cc1cccc2[nH]ncc12Edit in Covalent
162 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(Thiophen-2-yl)-1H-pyrazole-4-carbaldehyde26033-27-241 % similar
Phthalaldehyde643-79-841 % similar
4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazole885618-33-740 % similar
Indazole271-44-339 % similar
2-Bromobenzene-1,3-dialdehyde79839-49-939 % similar
3-(4-Fluorophenyl)-1H-pyrazole-4-carboxaldehyde306936-57-239 % similar
5-Bromo-4-chloro-1H-indazole1082041-90-438 % similar
1H-Pyrazole-3-carbaldehyde3920-50-138 % similar
2-Chlorobenzaldehyde89-98-538 % similar
1-Pyrenecarboxaldehyde3029-19-438 % similar
2-Chloro-3-pyridinecarboxaldehyde36404-88-338 % similar
(1,1'-Biphenyl)-2,2'-dicarboxaldehyde1210-05-538 % similar
1H-Pyrrolo(2,3-c)pyridine-3-carbaldehyde25957-65-738 % similar
1H-Pyrrolo[3,2-B]pyridine-3-carboxaldehyde (9ci)276862-85-238 % similar
B-(2-Fluoro-3-formylphenyl)boronic acid849061-98-938 % similar
4-Chloroindole-3-carbaldehyde876-72-238 % similar
4-Bromoindole-3-carboxaldehyde98600-34-138 % similar
Indole-7-carboxaldehyde1074-88-037 % similar
Isoquinoline-4-carbaldehyde22960-16-337 % similar
8-Quinolinecarboxaldehyde38707-70-937 % similar
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