Compounds similar to this structure
COc1cc(C=O)ccc1FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Fluoro-3-methoxybenzaldehyde128495-46-5100 % similar
3-Fluoro-4-methoxybenzaldehyde351-54-275 % similar
3,4-Difluorobenzaldehyde34036-07-263 % similar
3-Methoxy-4-methylbenzaldehyde24973-22-662 % similar
Vanillin121-33-560 % similar
4-Chloro-3-methoxybenzaldehyde13726-16-460 % similar
4-Fluoro-3-phenoxybenzaldehyde68359-57-959 % similar
3-Fluoro-4-hydroxy-5-methoxybenzaldehyde79418-78-359 % similar
4-Methoxy-3-methylbenzaldehyde32723-67-457 % similar
2,5-Difluoro-4-methoxybenzaldehyde879093-08-057 % similar
3-Iodo-4-methoxybenzaldehyde2314-37-656 % similar
3-Bromo-4-methoxybenzaldehyde34841-06-056 % similar
3-Chloro-4-methoxybenzaldehyde4903-09-756 % similar
Isovanillin621-59-056 % similar
3-Ethoxy-4-methoxybenzaldehyde1131-52-855 % similar
4-Ethoxy-3-methoxybenzaldehyde120-25-255 % similar
4-Methoxy-3-(trifluoromethyl)benzaldehyde50823-87-555 % similar
1-Fluoro-2,4-dimethoxybenzene17715-70-755 % similar
1,4-Difluoro-2-methoxybenzene75626-17-455 % similar
4-[(2-Chloro-6-fluorophenyl)methoxy]-3-methoxybenzaldehyde306934-75-854 % similar
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