Compound database

Compounds similar to this structure

NOCC1=NC=C(C=C1)C=OEdit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

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4-(Bromomethyl)benzaldehyde51359-78-533 % similar 3-Methoxybenzaldehyde591-31-133 % similar 4'-Fluorobiphenyl-4-carbaldehyde60992-98-533 % similar 3,4-Dichlorobenzaldehyde6287-38-333 % similar 4-Ethynylbenzaldehyde63697-96-133 % similar 2-Naphthalenecarboxaldehyde66-99-933 % similar 4-Pentylbenzaldehyde6853-57-233 % similar 3,4-Dibromobenzaldehyde74003-55-733 % similar 4-Formylphenylboronic acid87199-17-533 % similar 3-Methyl-4-nitrobenzaldehyde18515-67-833 % similar 3'-Methoxy-[1,1'-biphenyl]-4-carbaldehyde209863-09-233 % similar 4-Methyl-3-nitrobenzaldehyde31680-07-633 % similar 1-Benzyl-1H-pyrazole-4-carbaldehyde63874-95-333 % similar 2,9-Bis[P-(formyl)phenyl]-1,10-phenanthroline120085-99-632 % similar 4-Acetamidobenzaldehyde122-85-032 % similar Methyl 4-formylbenzoate1571-08-032 % similar 3-(3-Methylphenyl)benzaldehyde216443-78-632 % similar 5-Methoxypicolinaldehyde22187-96-832 % similar 4-Propoxybenzaldehyde5736-85-632 % similar 4-(Trimethylsilyl)ethynylbenzaldehyde77123-57-032 % similar