Compounds similar to this structure
CC1=C(C=CC(=C1)O)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Hydroxy-2-methylbenzaldehyde41438-18-0100 % similar
2,4-Dihydroxybenzaldehyde95-01-262 % similar
4-Bromo-2-methylbenzaldehyde24078-12-461 % similar
4-Hydroxy-2-methoxybenzaldehyde18278-34-761 % similar
2,5-Dihydroxybenzaldehyde1194-98-560 % similar
2,4-Dimethylbenzaldehyde15764-16-660 % similar
2,6-Dimethyl-4-hydroxybenzaldehyde70547-87-457 % similar
2-Bromo-4-hydroxybenzaldehyde22532-60-156 % similar
2-Fluoro-4-hydroxybenzaldehyde348-27-656 % similar
4-Chloro-2-methylbenzaldehyde40137-29-956 % similar
2-Chloro-4-hydroxybenzaldehyde56962-11-956 % similar
4-Fluoro-2-methylbenzaldehyde63082-45-156 % similar
Methylhydroquinone95-71-655 % similar
3,4-Xylenol95-65-854 % similar
4-Methoxy-2-methylbenzaldehyde52289-54-053 % similar
2,4,5-Trimethylbenzaldehyde5779-72-652 % similar
2-Bromo-5-hydroxybenzaldehyde2973-80-052 % similar
4-Methylresorcinol496-73-150 % similar
2-Methylbenzaldehyde529-20-450 % similar
4-(Diethylamino)-2-methylbenzaldehyde92-14-849 % similar
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