Compounds similar to this structure
COc1cc(C=O)ccc1ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4,6-Trimethoxybenzaldehyde830-79-542 % similar
5-Chloro-2,4-dimethoxyaniline97-50-742 % similar
2,4-Dichloro-5-methoxybenzenamine98446-49-242 % similar
4-Dimethylamino-2-methoxybenzaldehyde84562-48-141 % similar
5-Bromo-2-methoxybenzaldehyde25016-01-741 % similar
2,2-Difluoro-5-formylbenzodioxole656-42-841 % similar
2-Hydroxy-6-methoxybenzaldehyde700-44-741 % similar
2,3,4-Trimethoxybenzaldehyde2103-57-341 % similar
3-Chloro-2-fluoroanisole261762-56-541 % similar
4-Methoxy-3,5-dimethylbenzaldehyde39250-90-341 % similar
Methyl isoeugenol93-16-341 % similar
Ethylvanillin121-32-440 % similar
Glucovanillin494-08-640 % similar
2-Fluoro-3-methoxybenzaldehyde103438-88-640 % similar
2-Fluoro-6-methoxybenzaldehyde146137-74-840 % similar
ortho-Vanillin148-53-840 % similar
4-Hydroxy-2-methoxybenzaldehyde18278-34-740 % similar
5-Fluoro-2-methoxybenzaldehyde19415-51-140 % similar
3,4-Difluorobenzaldehyde34036-07-240 % similar
1,2-Dichloro-4-methoxybenzene36404-30-540 % similar
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