Compounds similar to this structure
CC1=C2C(=CC=C1)C(=CN2)C=OEdit in Covalent
132 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methyl 4-benzyloxybenzaldehyde101093-56-531 % similar
2-Methyl-5-nitrobenzaldehyde16634-91-631 % similar
4-Chloro-7H-pyrrolo[2,3-D]pyrimidine-5-carbaldehyde908287-21-831 % similar
4-(Diethylamino)-2-methylbenzaldehyde92-14-831 % similar
4-Chloro-1H-pyrrolo[2,3-B]pyridine-5-carbaldehyde958230-19-831 % similar
1-Bromo-2-naphthalenecarboxaldehyde3378-82-331 % similar
2,3-Dimethoxybenzaldehyde86-51-131 % similar
6-Chloro-3-formyl-2-picoline884495-36-731 % similar
3-Methyl-2-thiophenecarboxaldehyde5834-16-231 % similar
3-Methylbenzaldehyde620-23-531 % similar
2,3-Dichlorobenzaldehyde6334-18-531 % similar
2,3-Naphthalenedicarboxaldehyde7149-49-731 % similar
4-Bromo-1H-pyrrolo[2,3-b]pyridine-3-carboxaldehyde1000340-35-130 % similar
1-Acetylindole-3-carboxaldehyde22948-94-330 % similar
N-Fmoc-7-methyl-L-tryptophan1808268-53-230 % similar
1,2,3-Trimethylbenzene526-73-830 % similar
1,4-Dimethylnaphthalene571-58-430 % similar
2-Amino-4-methylbenzothiazole1477-42-530 % similar
3-Methylbenzo(b)thiophene-2-carboxaldehyde22053-74-330 % similar
(4-Formyl-1-naphthalene)boronic acid332398-52-430 % similar
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