Compounds similar to this structure
COC1=C(C=CC(=C1)C=O)OC(F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(Difluoromethoxy)-3-methoxybenzaldehyde162401-70-9100 % similar
Veratraldehyde120-14-972 % similar
4-Fluoro-3-methoxybenzaldehyde128495-46-564 % similar
3-Fluoro-4-methoxybenzaldehyde351-54-264 % similar
4-Difluoromethoxy-3-hydroxybenzaldehyde151103-08-161 % similar
4-Ethoxy-3-methoxybenzaldehyde120-25-259 % similar
3-Cyclopentyloxy-4-methoxybenzaldehyde67387-76-259 % similar
4-[(4-Fluorobenzyl)oxy]-3-methoxybenzenecarbaldehyde321432-05-757 % similar
3-Methoxy-4-methylbenzaldehyde24973-22-657 % similar
4-Methoxy-3-methylbenzaldehyde32723-67-457 % similar
3-Methoxy-4-propoxy-benzaldehyde57695-98-456 % similar
Acetovanillin881-68-556 % similar
Isobutavan20665-85-456 % similar
Vanillin121-33-555 % similar
4-Chloro-3-methoxybenzaldehyde13726-16-455 % similar
3-Iodo-4-methoxybenzaldehyde2314-37-655 % similar
3-Bromo-4-methoxybenzaldehyde34841-06-055 % similar
3-Chloro-4-methoxybenzaldehyde4903-09-755 % similar
Isovanillin621-59-055 % similar
3',4'-Dimethoxybiphenyl-4-carbaldehyde640769-65-955 % similar
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