Compounds similar to this structure
C1=CC=C(C=C1)COC2=CC=CC3=C2NC=C3Edit in Covalent
143 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(2-Benzyloxy-4-fluorophenyl)boronic acid848779-87-333 % similar
7-Benzyloxy-6-methoxy-3H-quinazolin-4-one179688-01-833 % similar
Benzyl isoeugenol120-11-633 % similar
1-(2,5-Bis(benzyloxy)phenyl)ethanone21766-81-433 % similar
4-(Benzyloxy)-3-methoxybenzaldehyde2426-87-133 % similar
3-(Benzyloxy)-4-methoxybenzaldehyde6346-05-033 % similar
1-[4-(Phenylmethoxy)phenyl]-1-propanone4495-66-333 % similar
4-Benzyloxy-phenylboronic acid146631-00-733 % similar
4-(Benzyloxy)benzaldehyde4397-53-933 % similar
4-Benzyloxyphenylacetonitrile838-96-033 % similar
P,P,P′,P′-Tetrakis(phenylmethyl) (diphosphate)990-91-033 % similar
2-[(4-Chlorophenyl)methoxy]-6-fluorobenzonitrile175204-10-132 % similar
4-Benzyloxy-3-ethoxybenzaldehyde60186-33-632 % similar
3,5-Dibenzyloxybenzaldehyde14615-72-632 % similar
4-Benzyloxybenzophenone54589-41-232 % similar
(3R,4R)-3,4-Di-O-benzyl-1,5-hexadiene-3,4-diol112571-38-732 % similar
Dibenzyl phosphate1623-08-132 % similar
7-Chloro-1H-pyrrolo[2,3-c]pyridine357263-41-332 % similar
1-Ethoxynaphthalene5328-01-832 % similar
Benzyl chloromethyl ether3587-60-832 % similar
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