Compounds similar to this structure
CCCOC1=CC=C(C=C1)/C=C/C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Propoxyphenylboronic acid186497-67-643 % similar
4-Benzyloxy-3-methoxycinnamic acid7152-95-643 % similar
4-(Hexyloxy)benzoic acid1142-39-843 % similar
4-(Heptyloxy)benzoic acid15872-42-143 % similar
4-(Nonyloxy)benzoic acid15872-43-243 % similar
4-Undecyloxybenzoic acid15872-44-343 % similar
4-(Dodecyloxy)benzoic acid2312-15-443 % similar
Octyloxybenzoic acid2493-84-743 % similar
4-Butoxybenzeneacetic acid4547-57-343 % similar
4-(Decyloxy)benzoic acid5519-23-343 % similar
1-Bromo-4-propoxybenzene39969-56-743 % similar
4-Propoxybenzenamine4469-80-143 % similar
1-Ethyl-4-propoxybenzene500862-87-343 % similar
3-Methylcinnamic acid14473-89-342 % similar
4-(Octyloxy)benzaldehyde24083-13-442 % similar
4-(Decyloxy)benzaldehyde24083-16-742 % similar
p-Dodecyloxybenzaldehyde24083-19-042 % similar
4-(Heptyloxy)benzaldehyde27893-41-042 % similar
3-(3-Methylphenyl)-2-propenoic acid3029-79-642 % similar
4-N-Nonyloxybenzaldehyde50262-46-942 % similar
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