Compounds similar to this structure
C1=CC2=C(C(=C1)Cl)C(=CN2)C=OEdit in Covalent
130 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Chloroindole-3-carbaldehyde876-72-2100 % similar
4-Methoxyindole-3-aldehyde90734-97-758 % similar
4-Chloro-1H-pyrrolo(2,3-b)pyridine-3-carbaldehyde918515-16-955 % similar
Indole-3-carbaldehyde487-89-853 % similar
4-Benzyloxyindole-3-carboxaldehyde7042-71-951 % similar
6-Chloroindole-3-carboxaldehyde703-82-250 % similar
5-Chloroindole-3-carboxaldehyde827-01-050 % similar
2-Chlorobenzaldehyde89-98-550 % similar
1H-Pyrrolo[3,2-B]pyridine-3-carboxaldehyde (9ci)276862-85-247 % similar
2,3-Dichlorobenzaldehyde6334-18-547 % similar
4-Chloroindole-3-acetic acid2519-61-145 % similar
4-Chlorotryptophol41340-30-145 % similar
3-Chloro-2-hydroxy-benzaldehyde1927-94-244 % similar
3-Chloro-2-fluorobenzaldehyde85070-48-044 % similar
2,6-Dichlorobenzaldehyde83-38-544 % similar
Indole-4-carboxaldehyde1074-86-843 % similar
6-Bromoindole-3-carbaldehyde17826-04-943 % similar
5-Fluoro-1H-indole-3-carbaldehyde2338-71-843 % similar
6-Fluoroindole-3-carboxaldehyde2795-41-743 % similar
6-Methylindole-3-carboxaldehyde4771-49-743 % similar
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