Compounds similar to this structure
COC1=CC2=C(C=C1)N(C=C2C=O)C3=NC=CC=N3Edit in Covalent
82 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Trifluoromethoxy-4-methoxybenzaldehyde886503-52-237 % similar
5-Methoxypicolinaldehyde22187-96-837 % similar
6-Methoxy-2-naphthaldehyde3453-33-636 % similar
6-Methoxyquinoline5263-87-636 % similar
4-Anisaldehyde123-11-535 % similar
3-(3-Methoxyphenyl)benzaldehyde126485-58-335 % similar
6-Methoxy-4-methylquinoline41037-26-735 % similar
3-(4-Methoxyphenyl)-1H-pyrazole-4-carbaldehyde199682-73-035 % similar
4'-Methoxy-[1,1'-biphenyl]-3-carbaldehyde118350-17-734 % similar
3'-Methoxy-[1,1'-biphenyl]-4-carbaldehyde209863-09-234 % similar
3-(4-Methoxyphenoxy)benzaldehyde62373-80-234 % similar
2-Methoxybenzaldehyde135-02-433 % similar
4-Methoxy-1-naphthaldehyde15971-29-633 % similar
1-Methylindole-3-carboxaldehyde19012-03-433 % similar
2-Methoxypyridine-4-carbaldehyde72716-87-133 % similar
3-Formyl-4-methoxypyridine82257-15-633 % similar
2,4,6-Trimethoxybenzaldehyde830-79-533 % similar
4-Benzyloxy-2-methoxybenzaldehyde58026-14-533 % similar
2-Methoxy-5-(trifluoromethoxy)benzaldehyde145742-65-033 % similar
4'-Methoxy-(1,1'-biphenyl)-4-carboxaldehyde52988-34-833 % similar
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