Compounds similar to this structure
C1=CC2=C(C(=C1)Br)C(=CN2)C=OEdit in Covalent
128 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Bromoindole-3-carboxaldehyde98600-34-1100 % similar
4-Chloroindole-3-carbaldehyde876-72-265 % similar
4-Methoxyindole-3-aldehyde90734-97-758 % similar
4-Bromo-1H-pyrrolo[2,3-b]pyridine-3-carboxaldehyde1000340-35-155 % similar
Indole-3-carbaldehyde487-89-853 % similar
4-Benzyloxyindole-3-carboxaldehyde7042-71-951 % similar
1H-Pyrrolo[3,2-B]pyridine-3-carboxaldehyde (9ci)276862-85-247 % similar
2-Bromobenzaldehyde6630-33-747 % similar
6-Bromoindole-3-carbaldehyde17826-04-946 % similar
5-Bromoindole-3-carboxaldehyde877-03-246 % similar
3-Bromo-2-hydroxybenzaldehyde1829-34-144 % similar
3-Bromo-2-methylbenzaldehyde83647-40-944 % similar
2,6-Dibromobenzaldehyde67713-23-944 % similar
Indole-4-carboxaldehyde1074-86-843 % similar
6-Chloroindole-3-carboxaldehyde703-82-243 % similar
5-Chloroindole-3-carboxaldehyde827-01-043 % similar
2-Bromobenzene-1,3-dialdehyde79839-49-942 % similar
2,5-Dibromo-1,4-benzenedicarboxaldehyde63525-48-441 % similar
4-Chloro-1H-pyrrolo(2,3-b)pyridine-3-carbaldehyde918515-16-940 % similar
3-Bromoindole1484-27-140 % similar
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