Compounds similar to this structure
CCOc1ccc(Br)cc1C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Chloro-2-ethoxybenzene614-72-235 % similar
3-Bromo-5-methoxybenzaldehyde262450-65-735 % similar
Ethyl 4-bromobenzoate5798-75-435 % similar
2-(Benzyloxy)benzaldehyde5896-17-335 % similar
2,4-Dibromophenoxyacetic acid10129-78-935 % similar
(2-Formylphenoxy)acetic acid6280-80-435 % similar
Propenylguaethol94-86-035 % similar
5-(Benzyloxy)-2-bromo-4-methoxybenzaldehyde6451-86-135 % similar
Piperonal120-57-034 % similar
4-Bromopyridine-2-carbaldehyde131747-63-234 % similar
4-Bromo-2-methylanisole14804-31-034 % similar
2,3,4-Trimethoxybenzaldehyde2103-57-334 % similar
1-Bromo-4-(diethoxymethyl)benzene34421-94-834 % similar
5-Bromo-2-methoxyaniline6358-77-634 % similar
4-Hydroxy-2-methoxybenzaldehyde18278-34-734 % similar
2-(Allyloxy)benzaldehyde28752-82-134 % similar
3-Bromo-4-methoxybenzaldehyde34841-06-034 % similar
2-Bromo-4-methoxybenzaldehyde43192-31-034 % similar
3,4-Diethoxybenzeneethanamine61381-04-234 % similar
3-Bromobenzaldehyde diethyl acetal75148-49-134 % similar
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