Compounds similar to this structure
COC1=CC=CC=C1C2=C(C=CC=C2OC)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3-Dimethoxybenzaldehyde86-51-160 % similar
2-Fluoro-3-methoxybenzaldehyde103438-88-657 % similar
Ortho-vanillin148-53-857 % similar
3-(2-Methoxyphenyl)benzaldehyde122801-57-455 % similar
2,6-Dimethoxybenzaldehyde3392-97-053 % similar
3-Methoxy-2-nitrobenzaldehyde53055-05-351 % similar
2-Ethoxy-3-methoxybenzaldehyde66799-97-151 % similar
4-Methoxy-1-naphthaldehyde15971-29-650 % similar
2-Methoxycinnamaldehyde1504-74-146 % similar
2-Hydroxy-6-methoxybenzaldehyde700-44-746 % similar
2,3,4-Trimethoxybenzaldehyde2103-57-346 % similar
2-Methoxybiphenyl86-26-046 % similar
5-Chloro-2-methoxybenzaldehyde7035-09-845 % similar
3-Fluoro-2-methoxybenzaldehyde74266-68-545 % similar
2,5-Dimethoxybenzaldehyde93-02-745 % similar
2,4,5-Trimethoxybenzaldehyde4460-86-044 % similar
2-Chloro-3,4-dimethoxybenzaldehyde5417-17-444 % similar
2-[(Trimethylsilyl)oxy]benzaldehyde1078-31-544 % similar
4-Methoxy-2,3-dimethylbenzaldehyde38998-17-344 % similar
2,4-Dimethoxybenzaldehyde613-45-644 % similar
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