Compounds similar to this structure
COc1cccc(O)c1C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Hydroxy-6-methoxybenzaldehyde700-44-7100 % similar
2,6-Dimethoxybenzaldehyde3392-97-075 % similar
2-Fluoro-6-methoxybenzaldehyde146137-74-862 % similar
2,6-Dihydroxybenzaldehyde387-46-261 % similar
4,6-Dimethoxysalicylaldehyde708-76-960 % similar
ortho-Vanillin148-53-857 % similar
Guaiacol90-05-157 % similar
2,3-Dimethoxyphenol5150-42-556 % similar
3-Methoxycatechol934-00-956 % similar
4-Hydroxy-2,6-dimethoxybenzaldehyde22080-96-253 % similar
Vanillin121-33-553 % similar
Isovanillin621-59-053 % similar
2-Methoxybenzaldehyde135-02-452 % similar
2-Chloro-6-hydroxybenzaldehyde18362-30-652 % similar
2-Bromo-6-hydroxybenzaldehyde22532-61-252 % similar
2,3-Dimethoxybenzaldehyde86-51-151 % similar
2-Methoxy-1-naphthaldehyde5392-12-151 % similar
2-Hydroxy-6-methoxybenzoic acid3147-64-650 % similar
6-Fluorosalicylaldehyde38226-10-750 % similar
2-Chloro-3-methoxybenzaldehyde54881-49-150 % similar
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