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.
Piperonal120-57-035 % similar
3-Bromo-5-fluorobenzaldehyde188813-02-735 % similar
3-Bromo-5-chlorobenzaldehyde188813-05-035 % similar
4-Benzyloxyiodobenzene19578-68-835 % similar
4-Bromo-2-hydroxybenzaldehyde22532-62-335 % similar
1-Fluoro-4-(phenylmethoxy)benzene370-78-535 % similar
4-Benzyloxyanisole6630-18-835 % similar
4-Benzyloxychlorobenzene7700-27-835 % similar
4-(1,1,2,2-Tetrafluoroethoxy)benzaldehyde35295-36-435 % similar
4-Benzyloxybenzophenone54589-41-235 % similar
4-Fluoro-N-[[4-(phenylmethoxy)phenyl]methylene]benzenamine70627-52-035 % similar
4-Bromobenzyl bromide589-15-134 % similar
Cuminaldehyde122-03-234 % similar
1-Bromo-4-(difluoromethoxy)benzene5905-69-134 % similar
3,4-Dibromobenzaldehyde74003-55-734 % similar
2-Benzyloxy-5-bromopyridine83664-33-934 % similar
4-[[4-(Phenylmethoxy)phenyl]sulfonyl]phenol63134-33-834 % similar
4-Benzyloxyphenylacetic acid methyl ester68641-16-734 % similar
1-[4-[(4-Fluorophenyl)methoxy]phenyl]ethanone72293-96-034 % similar
4-Methylbenzaldehyde104-87-033 % similar
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