Compounds similar to this structure
CCOc1ccc(I)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(Heptyloxy)benzaldehyde27893-41-031 % similar
4-N-Heptyloxybenzonitrile29147-88-431 % similar
4-Butoxyphenylacetonitrile38746-93-931 % similar
4-N-Nonyloxybenzaldehyde50262-46-931 % similar
1-(4-Butoxyphenyl)ethanone5736-89-031 % similar
4-(Hexyloxy)benzaldehyde5736-94-731 % similar
1-Ethynyl-4-(hexyloxy)benzene79887-17-531 % similar
4-(Octyloxy)benzonitrile88374-55-431 % similar
Direct yellow 122870-32-831 % similar
Etofenprox80844-07-131 % similar
1-Ethoxy-2,3-difluorobenzene121219-07-631 % similar
(2-Ethoxyphenyl)boronic acid213211-69-931 % similar
6-Ethoxypyridin-3-amine52025-34-031 % similar
5-Bromo-2-ethoxypyridine55849-30-431 % similar
4-Propoxybenzene-1,2-diamine56190-17-131 % similar
3-Bromo-2-ethoxypyridine57883-25-731 % similar
2-Ethoxybenzaldehyde613-69-431 % similar
3-Cyano-7-ethoxycoumarin117620-77-630 % similar
1-Chloro-4-(2-chloroethoxy)benzene13001-28-030 % similar
2-Ethoxythiazole15679-19-330 % similar
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