Compounds similar to this structure
O=Cc1cc(I)ccc1OEdit in Covalent
171 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Hydroxy-4-(trifluoromethyl)benzaldehyde58914-34-441 % similar
4-tert-Butyl-2-hydroxybenzaldehyde66232-34-641 % similar
2-Hydroxy-4-methoxybenzaldehyde673-22-341 % similar
3-Hydroxyisonicotinaldehyde1849-54-340 % similar
Methyl 5-iodosalicylate4068-75-140 % similar
2,5-Difluoro-4-hydroxybenzaldehyde918523-99-640 % similar
2-Bromo-4-hydroxybenzaldehyde22532-60-139 % similar
3-Chloro-4-hydroxybenzaldehyde2420-16-839 % similar
3-Bromo-4-hydroxybenzaldehyde2973-78-639 % similar
2-Fluoro-4-hydroxybenzaldehyde348-27-639 % similar
3-Fluoro-4-hydroxybenzaldehyde405-05-039 % similar
2-Chloro-4-hydroxybenzaldehyde56962-11-939 % similar
3-Hydroxy-4-methylbenzaldehyde57295-30-439 % similar
2,6-Dihydroxybenzaldehyde387-46-239 % similar
2-Hydroxy-4-nitrobenzaldehyde2460-58-438 % similar
4-(Diethylamino)-2-hydroxybenzaldehyde17754-90-438 % similar
2,4-Dimethylbenzaldehyde15764-16-637 % similar
2-Chloro-6-hydroxybenzaldehyde18362-30-637 % similar
Methyl 2-hydroxy-4-iodobenzoate18179-39-037 % similar
3,4,5-Trihydroxybenzaldehyde13677-79-736 % similar
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