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
2,6-Dimethoxynaphthalene5486-55-563 % similar
3-(3-Methoxyphenyl)benzaldehyde126485-58-356 % similar
2,7-Dimethoxynaphthalene3469-26-955 % similar
3,5-Dimethoxybenzaldehyde7311-34-455 % similar
β-Naphthol methyl ether93-04-955 % similar
4'-Methoxy-[1,1'-biphenyl]-3-carbaldehyde118350-17-754 % 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
2-Bromo-6-methoxynaphthalene5111-65-950 % similar
2-Hydroxy-4-methoxybenzaldehyde673-22-350 % similar
2-Fluoro-5-methoxybenzaldehyde105728-90-349 % similar
Vanillin121-33-549 % similar
4-Fluoro-3-methoxybenzaldehyde128495-46-549 % similar
4-Chloro-3-methoxybenzaldehyde13726-16-449 % similar
3-Iodo-4-methoxybenzaldehyde2314-37-649 % similar
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