Compounds similar to this structure
O=Cc1ccccc1Oc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,1,3-Benzoxadiazole-4-carboxaldehyde32863-32-432 % similar
1-Bromo-2-naphthalenecarboxaldehyde3378-82-332 % similar
2-Phenylethyl formate104-62-131 % similar
4-Phenoxybenzenemethanamine107622-80-031 % similar
[1,1′-Biphenyl]-3-carboxaldehyde1204-60-031 % similar
4-(Phenylthio)benzaldehyde1208-88-431 % similar
(4-Phenoxyphenyl)methanol2215-78-331 % similar
4-(Trifluoromethyl)diphenyl ether2367-02-431 % similar
3-Phenoxybenzenamine3586-12-731 % similar
4-(N,N-Diphenylamino)benzaldehyde4181-05-931 % similar
2,4,5-Trimethoxybenzaldehyde4460-86-031 % similar
4-Phenoxyphenylboronic acid51067-38-031 % similar
4,4'-(Phenylimino)bisbenzaldehyde53566-95-331 % similar
3-Phenoxyphenol713-68-831 % similar
Diphenyl carbonate102-09-031 % similar
Triphenyl phosphate115-86-631 % similar
(Difluoromethoxy)benzene458-92-431 % similar
5-(Benzyloxy)-2-bromo-4-methoxybenzaldehyde6451-86-131 % similar
1-Benzyl-1H-indole-3-carbaldehyde10511-51-031 % similar
2-Methoxy-4-(trifluoromethyl)benzaldehyde132927-09-431 % similar
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