Compounds similar to this structure
COc1ccc2cc(C=O)ccc2c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Methoxy-2-naphthaldehyde3453-33-6100 % similar
4-Anisaldehyde123-11-566 % similar
6-Methoxy-2-vinylnaphthalene63444-51-964 % similar
2,6-Dimethoxynaphthalene5486-55-563 % similar
3-Methoxybenzaldehyde591-31-163 % similar
4'-Methoxy-(1,1'-biphenyl)-4-carboxaldehyde52988-34-859 % similar
3-(3-Methoxyphenyl)benzaldehyde126485-58-356 % similar
2,7-Dimethoxynaphthalene3469-26-955 % similar
2-Naphthalenecarboxaldehyde66-99-955 % similar
3,5-Dimethoxybenzaldehyde7311-34-455 % similar
β-Naphthol methyl ether93-04-955 % similar
Veratraldehyde120-14-955 % similar
4-(Bis(4-methoxyphenyl)amino)benzaldehyde89115-20-854 % similar
4'-Methoxy-[1,1'-biphenyl]-3-carbaldehyde118350-17-754 % similar
3'-Methoxy-[1,1'-biphenyl]-4-carbaldehyde209863-09-254 % similar
3-(4-Methoxyphenoxy)benzaldehyde62373-80-254 % similar
2,5-Dimethoxybenzaldehyde93-02-753 % similar
2,4-Dimethoxybenzaldehyde613-45-651 % similar
3-Methoxy-4-methylbenzaldehyde24973-22-650 % similar
4-Methoxy-3-methylbenzaldehyde32723-67-450 % similar
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