Compounds similar to this structure
O=Cc1ccc(OCc2ccc(Br)cc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(Trifluoromethoxy)benzaldehyde659-28-938 % similar
4-(Benzyloxy)-3-methoxybenzaldehyde2426-87-138 % similar
3-(Benzyloxy)-4-methoxybenzaldehyde6346-05-038 % similar
4-(Benzyloxy)-3,5-dimethylbenzaldehyde144896-51-538 % similar
4-Butoxybromobenzene39969-57-838 % similar
4-Benzyloxy-2-methoxybenzaldehyde58026-14-538 % similar
4-Benzyloxy-3-ethoxybenzaldehyde60186-33-638 % similar
4-Pentylbenzaldehyde6853-57-238 % similar
4-Benzyloxybenzyl chloride836-42-038 % similar
(4-(Benzyloxy)phenyl)methanol836-43-138 % similar
4-(1-Oxopropoxy)benzaldehyde50262-48-137 % similar
Methyl(P-formylphenyl)acetate96524-70-837 % similar
4-Hydroxybenzaldehyde123-08-037 % similar
4-Aminobenzaldehyde556-18-337 % similar
Benzyl phenyl ether946-80-537 % similar
4-Benzyloxy-2-formylphenylboronic acid139962-97-337 % similar
5-(Phenylmethoxy)-1H-indole-3-carboxaldehyde6953-22-637 % similar
N-(2-(p-Bromophenoxy)ethyl)pyrrolidine1081-73-837 % similar
1-Bromo-4-(pentyloxy)benzene30752-18-237 % similar
4-(Phenylmethoxy)benzeneethanol61439-59-637 % similar
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