Compounds similar to this structure
CCOC1=CC=C(C=C1)CC2=C(C=CC(=C2)I)ClEdit in Covalent
96 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Ethoxybenzaldehyde10031-82-033 % similar
4-Benzyloxyiodobenzene19578-68-833 % similar
4-Ethoxyphenylboronic acid22237-13-433 % similar
4-Ethoxybenzonitrile25117-74-233 % similar
4-Ethoxypyridine33399-46-133 % similar
1-Ethoxy-3-fluorobenzene458-03-733 % similar
1-(4-Ethoxyphenyl)piperazine46415-29-633 % similar
1-Ethenyl-4-ethoxybenzene5459-40-533 % similar
4-Ethoxyphenylacetylene79887-14-233 % similar
4-Ethoxybenzyltriphenylphosphonium bromide82105-88-233 % similar
3-Ethoxy thiophenol86704-82-733 % similar
2-Ethoxynaphthalene93-18-533 % similar
4-[(3,4-Dichlorobenzyl)oxy]benzaldehyde66742-56-133 % similar
2-Chloro-5-iodobenzotrifluoride260355-20-233 % similar
2-Chloro-5-iodobenzonitrile289039-29-833 % similar
3-Ethoxybenzenamine621-33-033 % similar
3-Ethoxyphenol621-34-133 % similar
3,4-Ethylenedioxyiodobenzene57744-67-933 % similar
(2-Chloro-5-iodophenyl)(4-(((3S)-tetrahydro-3-furanyl)oxy)phenyl)methanone915095-87-332 % similar
4-Ethoxy-2-methylphenylboronic acid313545-31-232 % similar
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