Compounds similar to this structure
C=Cc1ccc(OCC)cc1Edit in Covalent
194 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(4-Ethoxyphenyl)-5-mercapto-1H-tetrazole15182-68-035 % similar
5-Ethoxy-1H-indole-3-carbaldehyde169789-47-335 % similar
3-(4-Propoxyphenyl)acrylic acid69033-81-435 % similar
2-Methyl-5-vinylpyridine140-76-134 % similar
4-Propoxyphenol18979-50-534 % similar
1-Bromo-4-propoxybenzene39969-56-734 % similar
4-Propoxybenzenamine4469-80-134 % similar
1-Ethyl-4-propoxybenzene500862-87-334 % similar
Bisphenol A diallyl ether3739-67-134 % similar
3-Ethoxy-4-methoxybenzaldehyde1131-52-834 % similar
4-Ethoxy-3-methoxybenzaldehyde120-25-234 % similar
Ethylvanillin121-32-434 % similar
7-Ethoxycoumarin31005-02-434 % similar
2-Chloro-4-ethoxyphenylboronic Acid (contains varying amounts of Anhydride)313545-44-734 % similar
6-Ethoxy-2-methylquinoline6628-28-034 % similar
Propenylguaethol94-86-034 % similar
4-Bromo-1-chloro-2-[(4-ethoxyphenyl)methyl]benzene461432-23-534 % similar
7-Ethoxy-4-methylcoumarin87-05-834 % similar
Diethyl 2-(4-(benzyloxy)benzylidene)malonate53361-40-334 % similar
4-Nitrostyrene100-13-033 % similar
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