Compounds similar to this structure
COc1ccccc1C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,4′-Bis[2-(2-methoxyphenyl)ethenyl]-1,1′-biphenyl40470-68-652 % similar
2-(Benzyloxy)benzaldehyde5896-17-352 % similar
2-Hydroxy-6-methoxybenzaldehyde700-44-752 % similar
2-Methoxypyridine-3-carbaldehyde71255-09-952 % similar
4-Dimethylamino-2-methoxybenzaldehyde84562-48-151 % similar
4-Benzyloxy-2-methoxybenzaldehyde58026-14-551 % similar
trans-2-Methoxycinnamic acid1011-54-750 % similar
(3-Formyl-4-methoxyphenyl)boronic acid121124-97-850 % similar
2-Methoxy-4-(trifluoromethyl)benzaldehyde132927-09-450 % similar
2-Benzyloxy-4,5-dimethoxybenzaldehyde14382-86-650 % similar
2-Fluoro-6-methoxybenzaldehyde146137-74-850 % similar
2-Methoxy-5-(trifluoromethyl)benzaldehyde146539-83-550 % similar
2-(2-Hydroxyethoxy)benzaldehyde22042-72-450 % similar
2-(Allyloxy)benzaldehyde28752-82-150 % similar
2-Methoxy-β-nitrostyrene3316-24-350 % similar
2-Bromoanisole578-57-450 % similar
2-Methoxycinnamic acid6099-03-250 % similar
2-Bromobenzaldehyde6630-33-750 % similar
4-Methoxy-2,5-dimethylbenzaldehyde6745-75-150 % similar
3-Fluoro-2-methoxybenzaldehyde74266-68-550 % similar
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