Compounds similar to this structure
COC1=CC=CC2=C1CC(=O)CC2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methoxybenzaldehyde135-02-431 % similar
1-Bromo-3-methoxy-2-methylbenzene31804-36-131 % similar
1-Chloro-3-methoxy-2-methylbenzene3260-88-631 % similar
2,3-Dimethoxyphenol5150-42-531 % similar
3-Methoxycatechol934-00-931 % similar
2-Bromoanisole578-57-431 % similar
2-Methylanisole578-58-531 % similar
O-Anisidine90-04-031 % similar
Gingerol23513-14-631 % similar
6-Methoxy-1-tetralone1078-19-931 % similar
3-(2-Bromo-phenyl)-propionic acid ethyl ester135613-33-131 % similar
Amino-(2-methoxy-phenyl)-acetic acid271583-17-631 % similar
2-Bromo-4,5-dimethoxyphenylacetic acid4697-62-531 % similar
2'-Methoxy-biphenyl-4-carboxylic acid5728-32-531 % similar
2-Ethoxy-3-methoxybenzaldehyde66799-97-131 % similar
7-Methoxy-1-tetralone6836-19-731 % similar
2-Fluoro-3-methoxybenzaldehyde103438-88-630 % similar
2-Fluoro-6-methoxybenzaldehyde146137-74-830 % similar
ortho-Vanillin148-53-830 % similar
Methyl 3-(4-methoxyphenyl)propanoate15823-04-830 % similar
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