Compounds similar to this structure
C=CCc1cccc(OC)c1OEdit in Covalent
154 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloro-3-methoxybenzaldehyde54881-49-132 % similar
2-Chloro-3-methoxyaniline113206-03-432 % similar
1,2-Difluoro-3-methoxybenzene134364-69-532 % similar
2-Methoxybenzaldehyde135-02-432 % similar
1-Bromo-3-methoxy-2-methylbenzene31804-36-132 % similar
1-Chloro-3-methoxy-2-methylbenzene3260-88-632 % similar
2-Methoxyphenylboronic acid5720-06-932 % similar
2-Bromoanisole578-57-432 % similar
2-Methylanisole578-58-532 % similar
O-Anisidine90-04-032 % similar
2-[2-(3-Methoxyphenyl)ethyl]phenol167145-13-331 % similar
Honokiol35354-74-631 % similar
2-Ethoxy-3-methoxybenzaldehyde66799-97-131 % similar
2-Fluoro-3-methoxybenzaldehyde103438-88-631 % similar
2-Fluoro-6-methoxybenzaldehyde146137-74-831 % similar
2-Fluoro-6-methoxybenzylamine150517-75-231 % similar
2-Fluoro-3-methoxyphenylboronic acid352303-67-431 % similar
4-Hydroxy-3,5-dimethoxybenzeneacetonitrile42973-55-731 % similar
2-Fluoro-6-methoxyphenylboronic acid78495-63-331 % similar
Hydroxychavicol1126-61-031 % similar
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