Compounds similar to this structure
C1=CC=C(C=C1)COC2=NC=C(C=C2)BrEdit in Covalent
162 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,5-Dibenzyloxybenzaldehyde14615-72-633 % similar
4-Benzyloxybenzophenone54589-41-233 % similar
2-Benzyloxyphenylacetonitrile92552-22-233 % similar
Benzyl 3-bromopropyl ether54314-84-033 % similar
2-Bromodiphenylmethane23450-18-232 % similar
Benzyl chloromethyl ether3587-60-832 % similar
4-Bromo-P-terphenyl1762-84-132 % similar
4-Bromobiphenyl92-66-032 % similar
Bromobenzene108-86-132 % similar
4-[[4-(Phenylmethoxy)phenyl]sulfonyl]phenol63134-33-832 % similar
2-(5-Bromopyridin-2-yl)acetic acid192642-85-632 % similar
3-Benzyloxyphenylacetonitrile20967-96-832 % similar
Methyl 5-bromopyridine-2-carboxylate29682-15-332 % similar
(p-Benzyloxyphenyl)hydrazine hydrochloride52068-30-132 % similar
4-Benzyloxy-2(1H)-pyridone53937-02-332 % similar
Benzyl 4-bromobutyl ether60789-54-032 % similar
2-(Phenylmethyl)pyridine101-82-632 % similar
Benzyl formate104-57-432 % similar
Benzyloxytrimethylsilane14642-79-632 % similar
Dibenzyl phosphite17176-77-132 % similar
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