Compounds similar to this structure
CC=Cc1ccc(OCC)c(O)c1Edit in Covalent
127 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,5-Dimethoxyphenol18113-18-332 % similar
1-(2-Bromoethoxy)-2-ethoxybenzene3259-03-832 % similar
1-Ethoxy-2-fluorobenzene451-80-932 % similar
2-Ethoxyaniline94-70-232 % similar
1,3-Diethoxybenzene2049-73-232 % similar
1,4-Diethoxybenzene122-95-231 % similar
4-Ethoxy-3-methoxybenzeneacetic acid120-13-831 % similar
Methyl ferulate2309-07-131 % similar
2-Methoxy-4-((E)-2-nitrovinyl)phenol6178-42-331 % similar
Diethofencarb87130-20-931 % similar
Rhaponticin155-58-831 % similar
2-Ethoxy-1-naphthalenecarboxaldehyde19523-57-031 % similar
3′,4′-Methylenedioxycinnamic acid2373-80-031 % similar
Heliotropyl acetone3160-37-031 % similar
Vanillin121-33-531 % similar
4-Bromo-3-ethoxybenzenamine125756-95-831 % similar
3-Ethoxybenzaldehyde22924-15-831 % similar
Caffeic acid331-39-531 % similar
Caffeic acid501-16-631 % similar
2-Methoxy-4-vinylphenol7786-61-031 % similar
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