Compounds similar to this structure
C1=CC2=C(C=CN2)C=C1C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,4',4'',4'''-(Ethene-1,1,2,2-tetrayl)tetrabenzaldehyde2170451-48-434 % similar
4-Fluorobenzaldehyde459-57-434 % similar
4-Aminobenzaldehyde556-18-334 % similar
3,5-Dimethylbenzaldehyde5779-95-334 % similar
4,4',4'',4'''-Methanetetrayltetrabenzaldehyde617706-61-334 % similar
3-Hydroxybenzaldehyde100-83-434 % similar
6-Iodo-1H-indole115666-47-234 % similar
[1,1′-Biphenyl]-3-carboxaldehyde1204-60-034 % similar
6-Chloroindole17422-33-234 % similar
6-Hydroxyindole2380-86-134 % similar
3-Bromobenzaldehyde3132-99-834 % similar
6-Fluoroindole399-51-934 % similar
6-Bromoindole52415-29-934 % similar
6-Aminoindole5318-27-434 % similar
3-Iodobenzaldehyde696-41-334 % similar
6-Chloro-5-fluoro-1H-indole122509-72-234 % similar
5-Bromo-6-chloro-1H-indole122531-09-334 % similar
3-Quinolinecarboxaldehyde13669-42-634 % similar
5-Chloro-6-fluoroindole169674-57-134 % similar
3-(3-Methylphenyl)benzaldehyde216443-78-634 % similar
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