Compounds similar to this structure
COC1=CC=CC2=C1C(=CN2)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methoxy-1-naphthaldehyde15971-29-644 % similar
2-Hydroxy-6-methoxybenzaldehyde700-44-744 % similar
2,3,4-Trimethoxybenzaldehyde2103-57-344 % similar
2-Fluoro-6-methoxybenzaldehyde146137-74-843 % similar
1H-Pyrrolo[3,2-B]pyridine-3-carboxaldehyde (9ci)276862-85-243 % similar
5-Chloro-2-methoxybenzaldehyde7035-09-843 % similar
4-Methoxy-1H-indazol-3-amine886362-07-843 % similar
3,3'-Dimethoxy-[1,1'-biphenyl]-4,4'-dicarbaldehyde27343-98-243 % similar
4-Methoxy-1H-indole4837-90-543 % similar
2,4,5-Trimethoxybenzaldehyde4460-86-042 % similar
2-Chloro-3,4-dimethoxybenzaldehyde5417-17-442 % similar
4-Methoxy-2,3-dimethylbenzaldehyde38998-17-341 % similar
5-Bromo-2-methoxybenzaldehyde25016-01-740 % similar
4-Methoxy-2-methylbenzaldehyde52289-54-040 % similar
3-Formyl-4-methoxypyridine82257-15-640 % similar
4-Hydroxy-2-methoxybenzaldehyde18278-34-740 % similar
5-Fluoro-2-methoxybenzaldehyde19415-51-140 % similar
4-Bromo-2-methoxybenzaldehyde43192-33-240 % similar
4-Fluoro-2-methoxybenzaldehyde450-83-940 % similar
3-Fluoro-2-methoxybenzaldehyde74266-68-540 % similar
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