Compounds similar to this structure
CCOC1=CC=C(C=C1)C#CEdit in Covalent
170 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Ethoxy-2-methylquinoline6628-28-034 % similar
4-Bromo-1-chloro-2-[(4-ethoxyphenyl)methyl]benzene461432-23-534 % similar
4-Ethynylbenzoic acid10602-00-333 % similar
4-Iodo-1-chloro-2-(4-ethoxybenzyl)benzene1103738-29-933 % similar
1,4-Diethoxy-2-nitrobenzene119-23-333 % similar
1,3-Diethynylbenzene1785-61-133 % similar
3-Ethoxybenzaldehyde22924-15-833 % similar
4'-Ethoxybenzylidene-4-butylaniline29743-08-633 % similar
4-Ethynylpyridine hydrochloride352530-29-133 % similar
1,3,5-Triethynylbenzene7567-63-733 % similar
3-Ethoxybenzeneboronic acid90555-66-133 % similar
1-Ethynyl-4-nitrobenzene937-31-533 % similar
2-Amino-6-ethoxybenzothiazole94-45-133 % similar
6-Ethoxy-2-mercaptobenzothiazole120-53-633 % similar
5-Ethoxy-2-mercaptobenzimidazole55489-15-133 % similar
1,2-Benzenediamine, 4-ethoxy-, sulfate (1:1)85137-09-333 % similar
4-Butoxyphenol122-94-132 % similar
4-Butoxybromobenzene39969-57-832 % similar
4-Butyloxyaniline4344-55-232 % similar
2-Ethoxybenzonitrile6609-57-032 % similar
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