Compounds similar to this structure
O=Cc1ccccc1IEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,1,3-Benzoxadiazole-4-carboxaldehyde32863-32-435 % similar
1-Bromo-2-naphthalenecarboxaldehyde3378-82-335 % similar
Benzodioxole-4-carboxaldehyde7797-83-335 % similar
2,3-Dimethoxybenzaldehyde86-51-135 % similar
2,2'-Dimethoxy-6-formylbiphenyl87306-84-135 % similar
2,6-Dimethylbenzaldehyde1123-56-434 % similar
[1,1′-Biphenyl]-4-carboxaldehyde3218-36-834 % similar
2-Iodobenzonitrile4387-36-434 % similar
2,4,5-Trimethylbenzaldehyde5779-72-634 % similar
1-Iodo-2-isocyanatobenzene128255-31-234 % similar
2,4-Dimethylbenzaldehyde15764-16-634 % similar
2'-Iodoacetophenone2142-70-334 % similar
2,5-Dimethylbenzaldehyde5779-94-234 % similar
2-Iodobenzoyl chloride609-67-634 % similar
1-Iodo-2-nitrobenzene609-73-434 % similar
2-Iodobenzenesulfonic acid63059-25-634 % similar
2-Iodobenzene-1-sulfonyl chloride63059-29-034 % similar
2-Iodobenzoic acid88-67-534 % similar
2-Fluoro-3-(trifluoromethyl)benzaldehyde112641-20-034 % similar
2-Fluoro-4-iodopyridine-3-carbaldehyde153034-82-334 % similar
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