Compounds similar to this structure
COc1cc(/C=C/c2ccc(O)cc2)cc(OC)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3-Dimethyl 2-[(4-methoxyphenyl)methylene]propanedioate7443-25-633 % similar
1-Methoxy-3,5-dimethylbenzene874-63-533 % similar
3,5-Dimethoxybenzyl bromide877-88-333 % similar
Methyl 2,5-dihydroxycinnamate63177-57-133 % similar
3'-Methoxy-[1,1'-biphenyl]-4-carbaldehyde209863-09-233 % similar
3-(4-Methoxyphenoxy)benzaldehyde62373-80-233 % similar
4-(2-Methoxyethyl)phenol56718-71-932 % similar
4-Bromoanisole104-92-732 % similar
1,3-Dichloro-5-methoxybenzene33719-74-332 % similar
2,7-Dimethoxynaphthalene3469-26-932 % similar
1,3-Dibromo-5-methoxybenzene74137-36-332 % similar
1,3-Difluoro-5-methoxybenzene93343-10-332 % similar
Dehydrozingerone1080-12-232 % similar
Ferulic acid1135-24-632 % similar
Isoferulic acid537-73-532 % similar
Ferulic acid537-98-432 % similar
4-Methoxy-3-nitrophenol15174-02-432 % similar
3-Methoxy-4-nitrophenol16292-95-832 % similar
2-Hydroxy-4-methoxybenzamide6745-77-332 % similar
4′-Methoxychalcone959-23-932 % similar
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