Compounds similar to this structure
O=Cc1cccc(OCCO)c1Edit in Covalent
194 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Ethoxy-3-fluorobenzene458-03-732 % similar
4-(4-Chlorophenoxy)benzaldehyde61343-99-532 % similar
2-Methylisonicotinaldehyde63875-01-432 % similar
6-Hydroxy-2-naphthaldehyde78119-82-132 % similar
3-Ethoxy thiophenol86704-82-732 % similar
Ospemifene128607-22-731 % similar
4-Benzyloxy-2-formylphenylboronic acid139962-97-331 % similar
3-Methoxycinnamic acid17570-26-231 % similar
1,3,5-Benzenetricarboxaldehyde3163-76-631 % similar
3-Methoxycinnamic acid6099-04-331 % similar
1,4-Benzenedicarboxaldehyde623-27-831 % similar
4'-(3-Methyl-2-butyenyloxy)benzaldehyde28090-12-231 % similar
Cinnamyl formate104-65-431 % similar
4-Bromo-3-chlorobenzaldehyde120077-69-231 % similar
3-Hydroxy-4-iodobenzaldehyde135242-71-631 % similar
4-Hydroxy-3-methylbenzaldehyde15174-69-331 % similar
4-Bromo-3-hydroxybenzaldehyde20035-32-931 % similar
1-Bromo-3-ethoxybenzene2655-84-731 % similar
3-Bromo-4-hydroxybenzaldehyde2973-78-631 % similar
3-Chloro-4-methylbenzaldehyde3411-03-831 % similar
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