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-Butoxybenzeneacetic acid4547-57-333 % similar
4-(Decyloxy)benzoic acid5519-23-333 % similar
4′-Propoxy[1,1′-biphenyl]-4-carbonitrile52709-86-133 % similar
Phenacetin62-44-233 % similar
4-Propoxybenzene-1,2-diamine56190-17-132 % similar
Diethyl 2-(4-(benzyloxy)benzylidene)malonate53361-40-332 % similar
1-Butoxy-4-nitrobenzene7244-78-231 % similar
Oxibendazole20559-55-131 % similar
1-Ethenyl-4-ethoxybenzene5459-40-531 % similar
3-Methoxy-4-propoxy-benzaldehyde57695-98-430 % similar
Pioglitazone111025-46-830 % similar
4-Butoxyphenol122-94-130 % similar
Dipropyl phthalate131-16-830 % similar
4-Butoxybromobenzene39969-57-830 % similar
4-Butyloxyaniline4344-55-230 % similar
Dyclonine586-60-730 % similar
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