Compounds similar to this structure
CCCOC1=CC=CC=C1C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(2-Nitrophenoxy)octane37682-29-437 % similar
4-Ethoxybenzaldehyde10031-82-037 % similar
4-Butylbenzaldehyde1200-14-237 % similar
2,3-Dihydro-1,4-benzodioxin-6-carbaldehyde29668-44-837 % similar
3-Bromo-2-methylbenzaldehyde83647-40-937 % similar
Helicin618-65-537 % similar
5-(Benzyloxy)-2-bromo-4-methoxybenzaldehyde6451-86-137 % similar
3-Ethoxybenzaldehyde22924-15-837 % similar
Methyl 2-formylbenzoate4122-56-937 % similar
4-Bromo-2-methoxybenzaldehyde43192-33-237 % similar
Propyl formate110-74-736 % similar
Benzo-18-crown-614098-24-936 % similar
Benzo-15-crown-514098-44-336 % similar
Benzo-12-crown-414174-08-436 % similar
Dibenzo-24-crown-814174-09-536 % similar
Dibenzo-18-crown-614187-32-736 % similar
Dibenzo-30-crown-1017455-25-336 % similar
3-Methoxy-2-nitrobenzaldehyde53055-05-336 % similar
4-Methoxyindole-3-aldehyde90734-97-736 % similar
4-Benzyloxy-3-ethoxybenzaldehyde60186-33-636 % similar
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