Compounds similar to this structure
C1=CC=C(C=C1)COC2=CC(=CN=C2)BrEdit in Covalent
180 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,4-Bis(benzyloxy)benzaldehyde5447-02-933 % similar
Ethyl 4-(phenylmethoxy)benzoate56441-55-533 % similar
4-(Benzyloxy)-3-bromophenylacetic acid5884-48-033 % similar
O-Benzylhydroxylamine622-33-333 % similar
3-Bromopyridine626-55-133 % similar
6-(Benzyloxy)-1H-indole-3-carbaldehyde92855-64-633 % similar
N,N-Dimethyl-5-(phenylmethoxy)-1H-indole-3-methanamine1453-97-033 % similar
5-(Benzyloxy)-2-bromo-4-methoxybenzaldehyde6451-86-133 % similar
Benzyl isoeugenol120-11-633 % similar
2,4-Bis(benzyloxy)pyrimidine-5-boronic acid70523-24-933 % similar
Ethyl 5-bromopyridine-3-carboxylate20986-40-733 % similar
2-Benzyloxyphenylboronic acid190661-29-133 % similar
1-(4-Bromophenyl)-2-phenylethanone2001-29-833 % similar
2-(Benzyloxy)benzaldehyde5896-17-333 % similar
5-Bromo-3-pyridinecarboxaldehyde113118-81-333 % similar
3-Bromo-5-(trifluoromethyl)pyridine436799-33-633 % similar
5-Bromopyridine-3-boronic acid452972-09-733 % similar
3-Bromoquinoline5332-24-133 % similar
4-Bromodiphenyl ether101-55-332 % similar
5-(Benzyloxy)tryptamine monohydrochloride52055-23-932 % similar
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