Compounds similar to this structure
COC1=CC=CC=C1C2=CC=C(C=C2)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Bis(2-methoxyphenyl)-oxophosphanium71360-04-838 % similar
2-Methoxy-pyrimidine-5-carbaldehyde90905-32-138 % similar
2-(2-Methoxyphenyl)-4,5-diphenyl-1H-imidazole1965-19-138 % similar
4-(Pyridin-3-yl)benzaldehyde127406-55-738 % similar
Methyl 4-formylbenzoate1571-08-038 % similar
2-(4-Fluorophenyl)benzaldehyde192863-46-038 % similar
2-Methoxybenzaldehyde oxime29577-53-538 % similar
4-Methoxy-2,3-dimethylbenzaldehyde38998-17-338 % similar
3'-Chloro-[1,1'-biphenyl]-4-carbaldehyde400744-49-238 % similar
3'-Fluoro-[1,1'-biphenyl]-4-carbaldehyde400750-63-238 % similar
2,4-Dimethoxybenzaldehyde613-45-638 % similar
3-(4-Methoxyphenoxy)benzaldehyde62373-80-237 % similar
2-Bromoanisole578-57-437 % similar
2-Methylanisole578-58-537 % similar
O-Anisidine90-04-037 % similar
2-Benzyloxy-4,5-dimethoxybenzaldehyde14382-86-637 % similar
4-(Pyrimidin-5-yl)benzaldehyde198084-12-737 % similar
Guaiacol carbonate553-17-337 % similar
2,4,6-Trimethoxybenzaldehyde830-79-537 % similar
2-(4-Formyl-2-methoxyphenoxy)acetamide186685-89-237 % similar
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