Compounds similar to this structure
CCCOC1=CC=C(C=C1)/C=C/2\C(=O)NC(=O)S2Edit in Covalent
56 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Propoxyphenol18979-50-537 % similar
1-Bromo-4-propoxybenzene39969-56-737 % similar
4-Propoxybenzenamine4469-80-137 % similar
1-Ethyl-4-propoxybenzene500862-87-337 % similar
4-Propoxyphenylboronic acid186497-67-635 % similar
1-(4-Butoxyphenyl)ethanone5736-89-035 % similar
4-Butoxybenzoic acid1498-96-034 % similar
4-Butoxybenzoyl chloride33863-86-434 % similar
4-Ethoxybenzaldehyde10031-82-033 % similar
4-(Pentyloxy)benzoic acid15872-41-033 % similar
4-Ethoxycinnamic acid2373-79-733 % similar
Bufexamac2438-72-433 % similar
4-(Hexyloxy)benzoic acid1142-39-833 % similar
4-(Heptyloxy)benzoic acid15872-42-133 % similar
4-(Nonyloxy)benzoic acid15872-43-233 % similar
4-Undecyloxybenzoic acid15872-44-333 % similar
4-(Dodecyloxy)benzoic acid2312-15-433 % similar
Octyloxybenzoic acid2493-84-733 % similar
4-(Hexyloxy)benzoyl chloride39649-71-333 % similar
4-Octyloxybenzoyl chloride40782-53-433 % similar
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