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.
2-Hydroxy-5-methoxybenzaldehyde672-13-936 % similar
2-Propoxy-benzaldehyde7091-12-536 % similar
2-Bromo-5-methoxybenzaldehyde7507-86-036 % similar
2-Methoxy-5-(trifluoromethoxy)benzaldehyde145742-65-036 % similar
7-Ethyl-1H-indole-3-carbaldehyde154989-45-436 % similar
1,2,3-Trimethoxybenzene634-36-636 % similar
4-Benzyloxy-2-methoxybenzaldehyde58026-14-536 % similar
7-Methoxyindole3189-22-836 % similar
3-Methoxythiophene-2-carbaldehyde35134-07-736 % similar
2-(Difluoromethoxy)benzaldehyde71653-64-036 % similar
3-(3-Methoxyphenyl)benzaldehyde126485-58-336 % similar
6-Bromoindole-3-carbaldehyde17826-04-936 % similar
5-Fluoro-1H-indole-3-carbaldehyde2338-71-836 % similar
6-Fluoroindole-3-carboxaldehyde2795-41-736 % similar
2-Methoxy-1-naphthaldehyde5392-12-136 % similar
5-Bromoindole-3-carboxaldehyde877-03-236 % similar
6-Chloro-2-methoxy-3-pyridinecarboxaldehyde95652-81-636 % similar
2-Methoxy-4-nitrobenzaldehyde136507-15-835 % similar
2-Trifluoromethoxy-4-methoxybenzaldehyde886503-52-235 % similar
5-(Phenylmethoxy)-1H-indole-3-carboxaldehyde6953-22-635 % similar
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