Compounds similar to this structure
COc1ccccc1C=CC=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3′,4′-Dimethoxy[1,1′-biphenyl]-3-carboxaldehyde676348-36-035 % similar
5-(Benzyloxy)-2-bromo-4-methoxybenzaldehyde6451-86-135 % similar
Veratraldehyde120-14-934 % similar
2-Phenoxybenzaldehyde19434-34-534 % similar
1-(2,6-Dimethoxyphenyl)ethanone2040-04-234 % similar
2-Bromo-3-methoxypyridine24100-18-334 % similar
1-Bromo-2-fluoro-3-methoxybenzene295376-21-534 % similar
1-(2-Bromoethoxy)-2-methoxybenzene4463-59-634 % similar
1-Bromo-4-methoxynaphthalene5467-58-334 % similar
4-Hydroxy-2-methoxybenzaldehyde18278-34-734 % similar
3-Bromo-4-methoxybenzaldehyde34841-06-034 % similar
4-Fluoro-2-methoxybenzaldehyde450-83-934 % similar
1-(2-Methoxyphenyl)-2-propanone5211-62-134 % similar
2-Propoxy-benzaldehyde7091-12-534 % similar
3-Fluoro-2-methoxybenzaldehyde74266-68-534 % similar
2-Methoxy-5-(trifluoromethoxy)benzaldehyde145742-65-034 % similar
5-Methoxyflavone42079-78-734 % similar
4-Benzyloxy-2-methoxybenzaldehyde58026-14-534 % similar
3-(Methylphenylamino)-2-propenal14189-82-333 % similar
2,6-Dimethoxybenzoic acid1466-76-833 % similar
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