Compounds similar to this structure
C=CCc1ccc(OC)c(OC)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2-Dimethoxy-4-(2-nitro-1-propen-1-yl)benzene122-47-432 % similar
Zingerone122-48-532 % similar
Tetrahydrocurcumin36062-04-132 % similar
Sylvatesmin487-39-832 % similar
Vanillyl butyl ether82654-98-632 % similar
3′,4′-Dimethoxy[1,1′-biphenyl]-4-carboxylic acid122294-10-432 % similar
4-(Difluoromethoxy)-3-methoxybenzaldehyde162401-70-932 % similar
4-Bromo-1-methoxy-2-(3-methoxypropoxy)benzene173336-76-032 % similar
2-(3,4-Dimethoxyphenyl)-3-methylbutanenitrile20850-49-132 % similar
2,5-Dimethoxyphenethylamine hydrochloride3166-74-332 % similar
5-Bromo-2-methoxybenzaldehyde25016-01-732 % similar
4-Methoxy-3-methylbenzaldehyde32723-67-432 % similar
2-Methoxy-5-chloroaniline hydrochloride4274-03-732 % similar
para-Cresidine120-71-832 % similar
2,5-Dimethoxythiophenol1483-27-832 % similar
2,5-Dimethoxyphenol18113-18-332 % similar
2-Chloro-1,4-dimethoxybenzene2100-42-732 % similar
2,4-Dibromoanisole21702-84-132 % similar
1-Bromo-2,5-dimethoxybenzene25245-34-532 % similar
2,4-Difluoroanisole452-10-832 % similar
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