Compounds similar to this structure
O=CC1=Cc2ccccc2OC1Edit in Covalent
46 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chlorophenoxyacetic acid hydrazide36304-40-233 % similar
2-Ethoxy-3-methoxybenzaldehyde66799-97-133 % similar
2-(1-Naphthyloxy)acetohydrazide24310-15-433 % similar
(2-Methylphenoxy)acetic acid1878-49-533 % similar
2-(2-Methoxyphenoxy)acetic acid1878-85-933 % similar
o-Chlorophenoxyacetic acid614-61-933 % similar
2H-1,4-Benzoxazin-3(4H)-one5466-88-633 % similar
2-(Difluoromethoxy)benzaldehyde71653-64-033 % similar
2-(Trifluoromethoxy)benzaldehyde94651-33-933 % similar
Naphthoxyacetic acid2976-75-232 % similar
2-(Carboxymethoxy)benzoic acid635-53-032 % similar
o-((Trimethylsilyl)oxy)benzaldehyde1078-31-532 % similar
2,3-Dimethoxybenzaldehyde86-51-132 % similar
1,3-Benzodioxole274-09-931 % similar
Benzodioxan493-09-431 % similar
Phthalaldehyde643-79-831 % similar
3-Ethoxysalicylaldehyde492-88-631 % similar
2-Methoxycinnamaldehyde1504-74-131 % similar
α-Methylcinnamaldehyde101-39-331 % similar
α-Bromocinnamaldehyde5443-49-231 % similar
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