Compounds similar to this structure
COC1=CC=CC2=C1C(=CN2)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Syringaldehyde134-96-333 % similar
2,6-Dimethoxybenzoic acid1466-76-833 % similar
2,6-Dimethoxybenzoyl chloride1989-53-333 % similar
Methyl 2,6-dimethoxybenzoate2065-27-233 % similar
4-Hydroxy-2,6-dimethoxybenzaldehyde22080-96-233 % similar
4-Bromo-3,5-dimethoxybenzaldehyde31558-40-433 % similar
2-(Trifluoromethoxy)benzaldehyde94651-33-933 % similar
4-Anisaldehyde123-11-533 % similar
1-Methoxynaphthalene2216-69-533 % similar
2,2'-Dimethoxybiphenyl4877-93-432 % similar
7-Nitro-1H-indole-3-carboxaldehyde10553-14-732 % similar
5-Nitro-1H-indole-3-carbaldehyde6625-96-332 % similar
2',3'-Dimethoxycinnamic acid7345-82-632 % similar
3-(2,3-Dimethoxyphenyl)-2-propenoic acid7461-60-132 % similar
4'-Methoxy-[1,1'-biphenyl]-3-carbaldehyde118350-17-732 % similar
4-Methoxy-2,3-dihydro-1H-inden-1-one13336-31-732 % similar
3-(4-Methoxyphenoxy)benzaldehyde62373-80-232 % similar
2-Methoxybenzaldehyde oxime29577-53-532 % similar
1,6-Dimethoxynaphthalene3900-49-032 % similar
5-Methoxyquinoline6931-19-732 % similar
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