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.
2H-1-Benzopyran-3-carboxaldehyde51593-69-2100 % similar
2H-Chromene-3-carboxylic acid22649-28-151 % similar
(2-Formylphenoxy)acetic acid6280-80-448 % similar
Ethyl 2-(2-formylphenoxy)acetate41873-61-443 % similar
2-Ethoxybenzaldehyde613-69-442 % similar
2-(Benzyloxy)benzaldehyde5896-17-341 % similar
2-(2-Hydroxyethoxy)benzaldehyde22042-72-440 % similar
2-(Allyloxy)benzaldehyde28752-82-140 % similar
2-Propoxy-benzaldehyde7091-12-540 % similar
Benzodioxole-4-carboxaldehyde7797-83-338 % similar
1,2-Phenylenedioxydiacetic acid5411-14-338 % similar
Coumaranone7169-34-838 % similar
2-[(2-Chlorobenzyl)oxy]benzaldehyde53389-99-436 % similar
3-(2-Ethoxyphenyl)-2-propenoic acid69038-81-935 % similar
2-Methoxybenzaldehyde135-02-434 % similar
Amylcinnamaldehyde122-40-734 % similar
Hexyl cinnamaldehyde101-86-033 % similar
(3E)-4-(1,3-Benzodioxol-4-yl)-3-butenoic acid184360-97-233 % similar
O-Bromophenoxyacetic acid1879-56-733 % similar
2-Phenoxybenzaldehyde19434-34-533 % similar
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