Compounds similar to this structure
C1=CC2=C(C=C1C#N)NC=C2C=OEdit in Covalent
75 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1H-Indole-6-carbonitrile15861-36-643 % similar
3-Cyanobenzaldehyde24964-64-543 % similar
5-(Phenylmethoxy)-1H-indole-3-carboxaldehyde6953-22-641 % similar
5-Ethoxy-1H-indole-3-carbaldehyde169789-47-340 % similar
5-Nitro-1H-indole-3-carbaldehyde6625-96-340 % similar
3-(4-Chlorbutyl)-1H-indol-5-carbonitril143612-79-740 % similar
4-(4-Bromo-3-formylphenoxy)benzonitrile906673-54-940 % similar
4-Chloroindole-3-carbaldehyde876-72-240 % similar
Indole-5-carbonitrile15861-24-239 % similar
4-Bromo-1H-indole-6-carbonitrile374633-29-139 % similar
2-Cyanobenzaldehyde7468-67-938 % similar
3-Formyl-1H-indole-5-carboxylic acid methyl ester197506-83-538 % similar
2-Amino-5-cyanopyridine4214-73-738 % similar
1,6-Dihydro-6-oxo-3-pyridinecarbonitrile94805-52-438 % similar
1H-Pyrrolo[3,2-B]pyridine-3-carboxaldehyde (9ci)276862-85-236 % similar
7-Azaindole-3-carboxaldehyde4649-09-636 % similar
4-Bromoindole-3-carboxaldehyde98600-34-136 % similar
Indole-4-carboxaldehyde1074-86-836 % similar
7-Methyl-1H-indole-3-carbaldehyde4771-50-036 % similar
3-Cyanoindole5457-28-334 % similar
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