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.
2,6-Dimethoxybenzoyl chloride1989-53-330 % similar
Methyl 2,6-dimethoxybenzoate2065-27-230 % similar
7-Methoxyindole3189-22-830 % similar
2,3,4-Trimethoxy-6-methylphenol39068-88-730 % similar
2-Fluoro-6-methoxyaniline446-61-730 % similar
4-Methoxy-1H-indole4837-90-530 % similar
3-Fluoro-2-iodoanisole7079-54-130 % similar
2,3,4-Trimethoxybenzyl alcohol71989-96-330 % similar
8-Methoxyquinoline938-33-030 % similar
2-Methoxyphenyl phenyl ether1695-04-130 % similar
3,4-Dimethoxyphenol2033-89-830 % similar
2',3'-Dimethoxycinnamic acid7345-82-630 % similar
3-(2,3-Dimethoxyphenyl)-2-propenoic acid7461-60-130 % similar
2-Methoxybiphenyl86-26-030 % similar
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