Compounds similar to this structure
COc1ccc2ccccc2c1C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2-Dimethoxybenzene91-16-739 % similar
3-(2-Methoxyphenyl)benzaldehyde122801-57-439 % similar
2-Methoxy-5-(trifluoromethoxy)benzaldehyde145742-65-039 % similar
3,3-Diphenyl-3H-naphtho[2,1-b]pyran4222-20-239 % similar
3,3'-Dimethoxy-[1,1'-biphenyl]-4,4'-dicarbaldehyde27343-98-238 % similar
3-Methoxythiophene-2-carbaldehyde35134-07-738 % similar
Sudan red G1229-55-638 % similar
4-Benzyloxy-2-methoxybenzaldehyde58026-14-538 % similar
2-Hydroxy-3,4-dimethoxybenzaldehyde19283-70-638 % similar
4-Methoxycourmarin20280-81-338 % similar
2-Chloro-3,4-dimethoxybenzaldehyde5417-17-438 % similar
4,6-Dimethoxysalicylaldehyde708-76-938 % similar
2,4,5-Trimethoxybenzaldehyde4460-86-038 % similar
1,6-Dimethoxynaphthalene3900-49-038 % similar
4-Methoxy-1-naphthalenecarbonitrile5961-55-738 % similar
4-Methoxy-1-naphthalenecarboxylic acid13041-62-837 % similar
2-Benzyloxy-4,5-dimethoxybenzaldehyde14382-86-637 % similar
9-Phenanthrenecarboxaldehyde4707-71-537 % similar
3,4,5-Trimethoxybenzaldehyde86-81-737 % similar
Phenanthrene85-01-837 % similar
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