Compounds similar to this structure
COc1ccc(C=O)c(OC)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2-Difluoro-4-methoxybenzene115144-40-642 % similar
2',5'-Dimethoxyacetophenone1201-38-342 % similar
4-Fluoro-3-methoxybenzaldehyde128495-46-542 % similar
4-Chloro-3-methoxybenzaldehyde13726-16-442 % similar
2-Fluoro-6-methoxybenzaldehyde146137-74-842 % similar
2,3,4-Trimethoxy-6-methylbenzaldehyde22383-85-342 % similar
3-Iodo-4-methoxybenzaldehyde2314-37-642 % similar
3-Bromo-4-methoxybenzaldehyde34841-06-042 % similar
3-Fluoro-4-methoxybenzaldehyde351-54-242 % similar
3-Chloro-4-methoxybenzaldehyde4903-09-742 % similar
4-Methoxy-2,3,6-trimethylbenzaldehyde54344-92-242 % similar
3',4'-Dimethoxybiphenyl-4-carbaldehyde640769-65-942 % similar
2,7-Dimethoxynaphthalene3469-26-942 % similar
Syringaldehyde134-96-342 % similar
4-Bromo-3,5-dimethoxybenzaldehyde31558-40-442 % similar
3-Methoxythiophene-2-carbaldehyde35134-07-742 % similar
2-Bromo-2',5'-dimethoxyacetophenone1204-21-341 % similar
3-Methoxy-2-nitrobenzaldehyde53055-05-341 % similar
2-(2,4-Dimethoxyphenyl)acetic acid6496-89-541 % similar
2-Ethoxy-3-methoxybenzaldehyde66799-97-141 % similar
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