Compounds similar to this structure
CC=Cc1ccc(OC)c(OC)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methoxy-3-methylbenzaldehyde32723-67-442 % similar
4,4′-Bis[2-(2-methoxyphenyl)ethenyl]-1,1′-biphenyl40470-68-642 % similar
Methyl eugenol93-15-242 % similar
3-Cyclopentyloxy-4-methoxybenzaldehyde67387-76-241 % similar
3,4-Dimethoxyphenylboronic acid122775-35-341 % similar
Veratrylamine5763-61-141 % similar
Veratryl chloride7306-46-941 % similar
Veratrole alcohol93-03-841 % similar
3′,4′-Dimethoxy[1,1′-biphenyl]-3-carboxaldehyde676348-36-041 % similar
Tranilast53902-12-841 % similar
2,3,6,7,10,11-Hexamethoxytriphenylene808-57-141 % similar
1,2-Dimethoxybenzene91-16-741 % similar
Vanillin121-33-541 % similar
4-Fluoro-3-methoxybenzaldehyde128495-46-541 % similar
4-Chloro-3-methoxybenzaldehyde13726-16-441 % similar
3-Iodo-4-methoxybenzaldehyde2314-37-641 % similar
3-Bromo-4-methoxybenzaldehyde34841-06-041 % similar
3-Fluoro-4-methoxybenzaldehyde351-54-241 % similar
3-Chloro-4-methoxybenzaldehyde4903-09-741 % similar
Isovanillin621-59-041 % similar
Page 3 of 10