Compounds similar to this structure
C1=CN=CC2=C1C(=CN2)C=OEdit in Covalent
88 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Fluoroisonicotinaldehyde40273-47-044 % similar
4-Aminonicotinaldehyde42373-30-844 % similar
4-Methylnicotinaldehyde51227-28-244 % similar
3-Amino-pyridine-4-carbaldehyde55279-29-344 % similar
3-Bromo-4-formylpyridine70201-43-344 % similar
3-Chloro-4-pyridinecarboxaldehyde72990-37-544 % similar
3-Methyl-4-pyridinecarboxaldehyde74663-96-044 % similar
5-Methoxyindole-3-carbaldehyde10601-19-144 % similar
3-Formyl-1H-indole-5-carbonitrile17380-18-643 % similar
Methyl 3-formyl-1H-indole-6-carboxylate133831-28-441 % similar
3-Formyl-4-methoxypyridine82257-15-641 % similar
5-Ethoxy-1H-indole-3-carbaldehyde169789-47-341 % similar
5-Nitro-1H-indole-3-carbaldehyde6625-96-341 % similar
6-(Benzyloxy)-1H-indole-3-carbaldehyde92855-64-640 % similar
4-Chloroindole-3-carbaldehyde876-72-240 % similar
4-Bromoindole-3-carboxaldehyde98600-34-140 % similar
Indole-4-carboxaldehyde1074-86-839 % similar
7-Methyl-1H-indole-3-carbaldehyde4771-50-039 % similar
3-Formyl-1H-indole-5-carboxylic acid methyl ester197506-83-538 % similar
5-(Phenylmethoxy)-1H-indole-3-carboxaldehyde6953-22-638 % similar
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