Compounds similar to this structure
COC1=CC=CC=C1C2=C(C=CC=C2OC)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Veratraldehyde120-14-938 % similar
2′-Fluoro[1,1′-biphenyl]-2-carboxaldehyde223575-95-938 % similar
2′-Methoxy[1,1′-biphenyl]-3-carboxylic acid168618-47-138 % similar
1,2,3-Trimethoxybenzene634-36-638 % similar
4-Chloro-3-methoxybenzaldehyde13726-16-438 % similar
2-(2-Hydroxyethoxy)benzaldehyde22042-72-438 % similar
2-(Allyloxy)benzaldehyde28752-82-138 % similar
Methyl 2-formylbenzoate4122-56-938 % similar
3-Chloro-4-methoxybenzaldehyde4903-09-738 % similar
5-(Benzyloxy)-2-bromo-4-methoxybenzaldehyde6451-86-138 % similar
1-Methoxynaphthalene2216-69-538 % similar
1-Naphthalenecarboxaldehyde66-77-338 % similar
2-Methoxy-5-(trifluoromethoxy)benzaldehyde145742-65-038 % similar
2-[(2-Chlorobenzyl)oxy]benzaldehyde53389-99-438 % similar
2'-Methoxy-biphenyl-4-carboxylic acid5728-32-538 % similar
3-Methoxythiophene-2-carbaldehyde35134-07-738 % similar
3-Methoxybenzaldehyde591-31-138 % similar
2,2-Difluoro-benzo(1,3)dioxole-4-carbaldehyde119895-68-037 % similar
6-Chloro-2-methoxy-3-pyridinecarboxaldehyde95652-81-637 % similar
Tris(2-methoxyphenyl)phosphine4731-65-137 % similar
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