Compounds similar to this structure
COc1cc(C=O)cc2c1OCO2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,4,5-Trimethoxycinnamic acid90-50-636 % similar
4-Hydroxy-2-methoxybenzaldehyde18278-34-736 % similar
5-Fluoro-2-methoxybenzaldehyde19415-51-136 % similar
4-Bromo-2-methoxybenzaldehyde43192-33-236 % similar
4-Fluoro-2-methoxybenzaldehyde450-83-936 % similar
4-Methoxy-2,3,6-trimethylbenzaldehyde54344-92-236 % similar
5-Chloro-2-methoxybenzaldehyde7035-09-836 % similar
4-(Benzyloxy)-3,5-dimethylbenzaldehyde144896-51-536 % similar
4-Benzyloxy-2-methoxybenzaldehyde58026-14-535 % similar
Isosafrole120-58-135 % similar
3-Methoxythiophene-2-carbaldehyde35134-07-735 % similar
3-(3-Methoxyphenyl)benzaldehyde126485-58-335 % similar
2-Hydroxy-3,4-dimethoxybenzaldehyde19283-70-635 % similar
2-Chloro-3,4-dimethoxybenzaldehyde5417-17-435 % similar
4,6-Dimethoxysalicylaldehyde708-76-935 % similar
5-(1,3-Benzodioxol-5-yl)penta-2,4-dienal83047-59-035 % similar
Glucovanillin494-08-635 % similar
Dicentrine517-66-835 % similar
3,5-Dimethylbenzaldehyde5779-95-334 % similar
4-Methoxy-2,3-dimethylbenzaldehyde38998-17-334 % similar
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