Compounds similar to this structure
CCOc1ccc2ccccc2c1C=OEdit in Covalent
168 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Dimethylbenzaldehyde1123-56-431 % similar
Dapoxetine119356-77-331 % similar
1,3-Diethoxybenzene2049-73-231 % similar
2-Ethoxy-2'-ethyloxanilide23949-66-831 % similar
4-Benzyloxy-2-methoxybenzaldehyde58026-14-531 % similar
(R)-2,2′-Bis(trifluoromethanesulfonyloxy)-1,1′-binaphthyl126613-06-731 % similar
(S)-BINOL bis(triflate)128544-05-831 % similar
2,2′-Bis(trifluoromethanesulfonyloxy)-1,1′-binaphthyl128575-34-831 % similar
2-Ethoxybenzamidine hydrochloride18637-00-831 % similar
3,4-Diethoxybenzeneacetic acid38464-04-931 % similar
2-Fluoro-6-methoxybenzaldehyde146137-74-830 % similar
2-Phenylindole-3-carboxaldehyde25365-71-330 % similar
2-(Allyloxy)benzaldehyde28752-82-130 % similar
3,4-Diethoxybenzeneethanamine61381-04-230 % similar
N-Ethyl-1-naphthalenamine118-44-530 % similar
Piperonal120-57-030 % similar
4-Ethoxybenzonitrile25117-74-230 % similar
1-Pyrenecarboxaldehyde3029-19-430 % similar
4-Methyl-1-naphthaldehyde33738-48-630 % similar
Benzo[b]thiophene-3-carboxaldehyde5381-20-430 % similar
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